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

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

Systemtic Name:(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-4-sulfanyl-butan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
Openeye Name:benzyl N-[(1S)-1-benzyl-2-[[(1S)-1-methyl-2-oxo-3-sulfanyl-propyl]amino]-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-1-[[(2S)-4-mercapto-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S)-1-oxo-1-[[(2S)-3-oxo-4-sulfanylbutan-2-yl]amino]-3-phenylpropan-2-yl]carbamate
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-[[(1S)-2-keto-3-mercapto-1-methyl-propyl]amino]ethyl]carbamic acid benzyl ester
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CS)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

C[C@@H](C(=O)CS)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C21H24N2O4S/c1-15(19(24)14-28)22-20(25)18(12-16-8-4-2-5-9-16)23-21(26)27-13-17-10-6-3-7-11-17/h2-11,15,18,28H,12-14H2,1H3,(H,22,25)(H,23,26)/t15-,18-/m0/s1


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