ethyl (2R)-2-[[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-naphthalen-1-yl-propanoyl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl (2R)-2-[[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-naphthalen-1-yl-propanoyl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2R)-2-[[(2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(1-naphthyl)propanoyl]amino]-4-phenyl-butanoate CAS Name: (2R)-2-[[(2S)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-(1-naphthalenyl)-1-oxopropyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-naphthalen-1-ylpropanoyl]amino]-4-phenylbutanoate Traditional Name: (2R)-2-[[(2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(1-naphthyl)propanoyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)C(C)(C)N

Isomeric SMILES

CCOC(=O)[C@@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC3=CC=CC=C32)NC(=O)C(C)(C)N

InChI

InChI=1S/C29H35N3O4/c1-4-36-27(34)24(18-17-20-11-6-5-7-12-20)31-26(33)25(32-28(35)29(2,3)30)19-22-15-10-14-21-13-8-9-16-23(21)22/h5-16,24-25H,4,17-19,30H2,1-3H3,(H,31,33)(H,32,35)/t24-,25+/m1/s1