(4S)-4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-(4-phenylphenyl)pentanoic acid

Systemtic Name: (4S)-4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-(4-phenylphenyl)pentanoic acid Openeye Name: (4S)-4-[(4-hydroxy-4-oxo-butanoyl)amino]-5-(4-phenylphenyl)pentanoic acid CAS Name: (4S)-4-[(4-hydroxy-1,4-dioxobutyl)amino]-5-(4-phenylphenyl)pentanoic acid IUPAC Name: (4S)-4-[(4-hydroxy-4-oxobutanoyl)amino]-5-(4-phenylphenyl)pentanoic acid Traditional Name: (4S)-4-[(4-hydroxy-4-keto-butanoyl)amino]-5-(4-phenylphenyl)valeric acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CCC(=O)O)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@H](CCC(=O)O)NC(=O)CCC(=O)O

InChI

InChI=1S/C21H23NO5/c23-19(11-13-21(26)27)22-18(10-12-20(24)25)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,23)(H,24,25)(H,26,27)/t18-/m0/s1