2-[2-[(3-benzamido-2-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethanoyl-cyclohexyl-amino]ethanoic acid

Systemtic Name: 2-[2-[(3-benzamido-2-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethanoyl-cyclohexyl-amino]ethanoic acid Openeye Name: 2-[[2-[(3-benzamido-2-oxo-4-phenyl-butyl)-methyl-amino]acetyl]-cyclohexyl-amino]acetic acid CAS Name: 2-[[2-[(3-benzamido-2-oxo-4-phenylbutyl)-methylamino]-1-oxoethyl]-cyclohexylamino]acetic acid IUPAC Name: 2-[[2-[(3-benzamido-2-oxo-4-phenylbutyl)-methylamino]acetyl]-cyclohexylamino]acetic acid Traditional Name: 2-[[2-[(3-benzamido-2-keto-4-phenyl-butyl)-methyl-amino]acetyl]-cyclohexyl-amino]acetic acid Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)CC(=O)N(CC(=O)O)C3CCCCC3

Isomeric SMILES

CN(CC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)CC(=O)N(CC(=O)O)C3CCCCC3

InChI

InChI=1S/C28H35N3O5/c1-30(19-26(33)31(20-27(34)35)23-15-9-4-10-16-23)18-25(32)24(17-21-11-5-2-6-12-21)29-28(36)22-13-7-3-8-14-22/h2-3,5-8,11-14,23-24H,4,9-10,15-20H2,1H3,(H,29,36)(H,34,35)