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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-1-phenyl-4-sulfanyl-butan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-oxo-3-sulfanyl-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-4-mercapto-3-oxo-1-phenylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(2S)-3-oxo-1-phenyl-4-sulfanylbutan-2-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-keto-3-mercapto-propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4S/c30-25(19-34)23(16-20-10-4-1-5-11-20)28-26(31)24(17-21-12-6-2-7-13-21)29-27(32)33-18-22-14-8-3-9-15-22/h1-15,23-24,34H,16-19H2,(H,28,31)(H,29,32)/t23-,24-/m0/s1