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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-3-benzyloxy-2-oxo-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-3-benzoxy-2-keto-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C32H38N2O5 MolecularWeight: 530.65452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)COCC2=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)COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H38N2O5/c1-24(2)20-29(34-32(37)39-22-27-16-10-5-11-17-27)31(36)33-28(19-18-25-12-6-3-7-13-25)30(35)23-38-21-26-14-8-4-9-15-26/h3-17,24,28-29H,18-23H2,1-2H3,(H,33,36)(H,34,37)/t28-,29-/m0/s1