(2R)-2-[(5-benzamido-4-oxidanylidene-6-phenyl-hexanoyl)amino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[(5-benzamido-4-oxidanylidene-6-phenyl-hexanoyl)amino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[(5-benzamido-4-oxo-6-phenyl-hexanoyl)amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[(5-benzamido-1,4-dioxo-6-phenylhexyl)amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[(5-benzamido-4-oxo-6-phenylhexanoyl)amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[(5-benzamido-4-keto-6-phenyl-hexanoyl)amino]-3-phenyl-propionic acid Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCC(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CCC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28N2O5/c31-25(16-17-26(32)29-24(28(34)35)19-21-12-6-2-7-13-21)23(18-20-10-4-1-5-11-20)30-27(33)22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H,29,32)(H,30,33)(H,34,35)/t23?,24-/m1/s1