(2S)-N-[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(phenylmethyl)oxirane-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(phenylmethyl)oxirane-2-carboxamide Openeye Name: (2S)-2-benzyl-N-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]oxirane-2-carboxamide CAS Name: (2S)-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]-2-(phenylmethyl)-2-oxiranecarboxamide IUPAC Name: (2S)-2-benzyl-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]oxirane-2-carboxamide Traditional Name: (2S)-2-benzyl-N-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]oxirane-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11(2)13(14(19)17-3)18-15(20)16(10-21-16)9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,17,19)(H,18,20)/t13-,16-/m0/s1