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

Systemtic Name: (2S)-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-(phenylmethyl)oxirane-2-carboxamide Openeye Name: (2S)-2-benzyl-N-[(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]oxirane-2-carboxamide CAS Name: (2S)-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]-2-(phenylmethyl)-2-oxiranecarboxamide IUPAC Name: (2S)-2-benzyl-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]oxirane-2-carboxamide Traditional Name: (2S)-2-benzyl-N-[(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]oxirane-2-carboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-13(2)15(16(21)19-9-10-23-3)20-17(22)18(12-24-18)11-14-7-5-4-6-8-14/h4-8,13,15H,9-12H2,1-3H3,(H,19,21)(H,20,22)/t15-,18-/m0/s1