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

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

Systemtic Name:(phenylmethyl) N-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-phenyl-ethyl]carbamate
Openeye Name:benzyl N-[2-[[(1S)-1-benzyl-2-oxo-ethyl]amino]-2-oxo-1-phenyl-ethyl]carbamate
CAS Name:N-[2-oxo-2-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]-1-phenylethyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-oxo-2-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]-1-phenylethyl]carbamate
Traditional Name:N-[2-[[(1S)-1-benzyl-2-keto-ethyl]amino]-2-keto-1-phenyl-ethyl]carbamic acid benzyl ester
Formula: C25H24N2O4
MolecularWeight: 416.46906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O4/c28-17-22(16-19-10-4-1-5-11-19)26-24(29)23(21-14-8-3-9-15-21)27-25(30)31-18-20-12-6-2-7-13-20/h1-15,17,22-23H,16,18H2,(H,26,29)(H,27,30)/t22-,23?/m0/s1


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