(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-5-oxidanylidene-1-phenyl-hex-3-yn-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-5-oxidanylidene-1-phenyl-hex-3-yn-2-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-4-oxo-pent-2-ynyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[(2S)-5-oxo-1-phenylhex-3-yn-2-yl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(2S)-5-oxo-1-phenylhex-3-yn-2-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-4-keto-pent-2-ynyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-22(32)17-18-26(19-23-11-5-2-6-12-23)30-28(33)27(20-24-13-7-3-8-14-24)31-29(34)35-21-25-15-9-4-10-16-25/h2-16,26-27H,19-21H2,1H3,(H,30,33)(H,31,34)/t26-,27+/m1/s1