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

Systemtic Name: ethyl (2R)-2-[[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-naphthalen-2-yl-propanoyl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2R)-2-[[(2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(2-naphthyl)propanoyl]amino]-4-phenyl-butanoate CAS Name: (2R)-2-[[(2S)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-(2-naphthalenyl)-1-oxopropyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]-4-phenylbutanoate Traditional Name: (2R)-2-[[(2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(2-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=CC3=CC=CC=C3C=C2)NC(=O)C(C)(C)N

Isomeric SMILES

CCOC(=O)[C@@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)C(C)(C)N

InChI

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