(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2R)-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2R)-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(1R)-1-benzyl-2-oxo-but-3-enyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[(2R)-3-oxo-1-phenylpent-4-en-2-yl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(2R)-3-oxo-1-phenylpent-4-en-2-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[(1R)-1-benzyl-2-keto-but-3-enyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H28N2O4/c1-2-26(31)24(18-21-12-6-3-7-13-21)29-27(32)25(19-22-14-8-4-9-15-22)30-28(33)34-20-23-16-10-5-11-17-23/h2-17,24-25H,1,18-20H2,(H,29,32)(H,30,33)/t24-,25+/m1/s1