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

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

Systemtic Name:(phenylmethyl) N-[3,3-dimethyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]carbamate
Openeye Name:benzyl N-[1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-2,2-dimethyl-propyl]carbamate
CAS Name:N-[3,3-dimethyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[3,3-dimethyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate
Traditional Name:N-[1-[[(1S)-1-benzyl-2-keto-ethyl]carbamoyl]-2,2-dimethyl-propyl]carbamic acid benzyl ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O4/c1-23(2,3)20(25-22(28)29-16-18-12-8-5-9-13-18)21(27)24-19(15-26)14-17-10-6-4-7-11-17/h4-13,15,19-20H,14,16H2,1-3H3,(H,24,27)(H,25,28)/t19-,20?/m0/s1


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