[N-]=[N+]=NC[C@H](O)c1ccc(OCc2ccccc2)c2[nH]c(=O)ccc12

이름: 5-((R)-2-Azido-1-hyroxyethyl)-8-benzyloxy-1H-quinolin-2-one

IUPAC: 5-[(1R)-2-azido-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one

SMILES: [N-]=[N+]=NC[C@H](O)c1ccc(OCc2ccccc2)c2[nH]c(=O)ccc12

Canonical SMILES: C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(CN=[N+]=[N-])O)C=CC(=O)N3

분자식: C18H16N4O3

분자량: 336.30

InChIKey: AXUSNYAQWOAEEE-HNNXBMFYSA-N

InChI:

InChI=1S/C18H16N4O3/c19-22-20-10-15(23)13-6-8-16(18-14(13)7-9-17(24)21-18)25-11-12-4-2-1-3-5-12/h1-9,15,23H,10-11H2,(H,21,24)/t15-/m0/s1

PubChem CID: 58505170 →

동의어

SCHEMBL14551180AXUSNYAQWOAEEE-HNNXBMFYSA-N5-((R)-2-azido-1-hyroxyethyl)-8-benzyloxy-1H-quinolin-2-one(R)-5-(2-Azido-1-hydroxyethyl)-8-(benzyloxy)quinolin-2(1H)-one

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