(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylidene-1-phenoxy-5-phenyl-pentan-3-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylidene-1-phenoxy-5-phenyl-pentan-3-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[[(1S)-2-oxo-1-phenethyl-3-phenoxy-propyl]carbamoyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-1-phenoxy-5-phenylpentan-3-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-1-phenoxy-5-phenylpentan-3-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-2-keto-1-phenethyl-3-phenoxy-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)COC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H36N2O5/c1-23(2)20-28(33-31(36)38-21-25-14-8-4-9-15-25)30(35)32-27(19-18-24-12-6-3-7-13-24)29(34)22-37-26-16-10-5-11-17-26/h3-17,23,27-28H,18-22H2,1-2H3,(H,32,35)(H,33,36)/t27-,28-/m0/s1