(phenylmethyl) N-[(2S)-1-[(3-acetamido-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-acetamido-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(3-acetamido-4-methoxy-anilino)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(3-acetamido-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-acetamido-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(3-acetamido-4-methoxy-anilino)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-18(30)27-22-16-21(13-14-24(22)33-2)28-25(31)23(15-19-9-5-3-6-10-19)29-26(32)34-17-20-11-7-4-8-12-20/h3-14,16,23H,15,17H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)/t23-/m0/s1