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

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

Systemtic Name:phenyl N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
Openeye Name:phenyl N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropan-2-yl]carbamic acid phenyl ester
IUPAC Name:phenyl N-[(2S)-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropan-2-yl]carbamate
Traditional Name:N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid phenyl 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(CC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C=O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3


InChI

InChI=1S/C25H24N2O4/c28-18-21(16-19-10-4-1-5-11-19)26-24(29)23(17-20-12-6-2-7-13-20)27-25(30)31-22-14-8-3-9-15-22/h1-15,18,21,23H,16-17H2,(H,26,29)(H,27,30)/t21-,23-/m0/s1


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