(2-methylpropylcarbamoylamino) 5-azanyl-2-[(4-naphthalen-1-ylphenyl)methyl]-4-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2-methylpropylcarbamoylamino) 5-azanyl-2-[(4-naphthalen-1-ylphenyl)methyl]-4-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: (isobutylcarbamoylamino) 5-amino-4-hydroxy-2-[[4-(1-naphthyl)phenyl]methyl]-5-oxo-pentanoate CAS Name: 5-amino-4-hydroxy-2-[[4-(1-naphthalenyl)phenyl]methyl]-5-oxopentanoic acid [[(2-methylpropylamino)-oxomethyl]amino] ester IUPAC Name: (2-methylpropylcarbamoylamino) 5-amino-4-hydroxy-2-[(4-naphthalen-1-ylphenyl)methyl]-5-oxopentanoate Traditional Name: 5-amino-4-hydroxy-5-keto-2-[4-(1-naphthyl)benzyl]valeric acid (isobutylcarbamoylamino) ester Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)CC(C(=O)N)O

Isomeric SMILES

CC(C)CNC(=O)NOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)CC(C(=O)N)O

InChI

InChI=1S/C27H31N3O5/c1-17(2)16-29-27(34)30-35-26(33)21(15-24(31)25(28)32)14-18-10-12-20(13-11-18)23-9-5-7-19-6-3-4-8-22(19)23/h3-13,17,21,24,31H,14-16H2,1-2H3,(H2,28,32)(H2,29,30,34)