1-[1-[[4-azanyl-2-(naphthalen-1-ylcarbonylamino)-4-oxidanylidene-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-[[4-azanyl-2-(naphthalen-1-ylcarbonylamino)-4-oxidanylidene-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[1-[[4-amino-2-(naphthalene-1-carbonylamino)-4-oxo-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[1-[[4-amino-2-[[1-naphthalenyl(oxo)methyl]amino]-1,4-dioxobutyl]amino]-2-hydroxy-4-phenylbutyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-[[4-amino-2-(naphthalene-1-carbonylamino)-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-[[4-amino-4-keto-2-(1-naphthoylamino)butanoyl]amino]-2-hydroxy-4-phenyl-butyl]proline Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C30H34N4O6/c31-26(36)18-23(32-28(37)22-13-6-11-20-10-4-5-12-21(20)22)29(38)33-27(34-17-7-14-24(34)30(39)40)25(35)16-15-19-8-2-1-3-9-19/h1-6,8-13,23-25,27,35H,7,14-18H2,(H2,31,36)(H,32,37)(H,33,38)(H,39,40)