N-[(2S)-4-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]-3-phenyl-oxirane-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]-3-phenyl-oxirane-2-carboxamide Openeye Name: N-[(1S)-1-(allylcarbamoyl)-3-methyl-butyl]-3-phenyl-oxirane-2-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]-3-phenyl-2-oxiranecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]-3-phenyloxirane-2-carboxamide Traditional Name: N-[(1S)-1-(allylcarbamoyl)-3-methyl-butyl]-3-phenyl-oxirane-2-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC=C)NC(=O)C1C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC=C)NC(=O)C1C(O1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3/c1-4-10-19-17(21)14(11-12(2)3)20-18(22)16-15(23-16)13-8-6-5-7-9-13/h4-9,12,14-16H,1,10-11H2,2-3H3,(H,19,21)(H,20,22)/t14-,15?,16?/m0/s1