IUPAC: methyl 2-[[2-[(2-amino-3-methylpentyl)-(naphthalen-1-ylmethyl)amino]acetyl]amino]-4-methylsulfanylbutanoate

SMILES: CCC(C)C(N)CN(CC(=O)NC(CCSC)C(=O)OC)Cc1cccc2ccccc12

Canonical SMILES: CCC(C)C(CN(CC1=CC=CC2=CC=CC=C21)CC(=O)NC(CCSC)C(=O)OC)N

Molecular formula: C25H37N3O3S

Molecular weight: 459.60

InChIKey: ZDCGQGUQRXNBDO-UHFFFAOYSA-N

InChI:

InChI=1S/C25H37N3O3S/c1-5-18(2)22(26)16-28(15-20-11-8-10-19-9-6-7-12-21(19)20)17-24(29)27-23(13-14-32-4)25(30)31-3/h6-12,18,22-23H,5,13-17,26H2,1-4H3,(H,27,29)

PubChem CID: 19031483 →

Synonyms

SCHEMBL7748917

Involved in 3 reactions→

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