COC(=O)[C@H](Cc1ccc(-c2cc3ccccc3c3ccccc23)cc1)NC(C)=O

Name: 98

IUPAC: methyl (2S)-2-acetamido-3-(4-phenanthren-9-ylphenyl)propanoate

SMILES: COC(=O)[C@H](Cc1ccc(-c2cc3ccccc3c3ccccc23)cc1)NC(C)=O

Canonical SMILES: CC(=O)NC(CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=CC=CC=C42)C(=O)OC

Summenformel: C26H23NO3

Molare Masse: 397.50

InChIKey: LXZXLHYNMQTJHD-VWLOTQADSA-N

InChI:

InChI=1S/C26H23NO3/c1-17(28)27-25(26(29)30-2)15-18-11-13-19(14-12-18)24-16-20-7-3-4-8-21(20)22-9-5-6-10-23(22)24/h3-14,16,25H,15H2,1-2H3,(H,27,28)/t25-/m0/s1

PubChem CID: 42597520 →

Synonyme

SCHEMBL2520749LXZXLHYNMQTJHD-VWLOTQADSA-NMethyl (2S)-2-acetamido-3-(4-[9-phenanthrenyl]phenyl)propanoatemethyl(2s)-2-acetamido-3-(4-[9-phenanthrenyl]phenyl)propanoate

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