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(2S)-N-[(2S)-4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-(phenylmethyl)oxirane-2-carboxamide

(2S)-N-[(2S)-4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-(phenylmethyl)oxirane-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-(phenylmethyl)oxirane-2-carboxamide
Openeye Name:(2S)-2-benzyl-N-[(1S)-3-methyl-1-(methylcarbamoyl)butyl]oxirane-2-carboxamide
CAS Name:(2S)-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]-2-(phenylmethyl)-2-oxiranecarboxamide
IUPAC Name:(2S)-2-benzyl-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxirane-2-carboxamide
Traditional Name:(2S)-2-benzyl-N-[(1S)-3-methyl-1-(methylcarbamoyl)butyl]oxirane-2-carboxamide
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C1(CO1)CC2=CC=CC=C2


Isomeric SMILES

CC(C)C[C@@H](C(=O)NC)NC(=O)[C@@]1(CO1)CC2=CC=CC=C2


InChI

InChI=1S/C17H24N2O3/c1-12(2)9-14(15(20)18-3)19-16(21)17(11-22-17)10-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,20)(H,19,21)/t14-,17-/m0/s1


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