2-[(S)-(3-nitrophenyl)-oxidanyl-methyl]-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: 2-[(S)-(3-nitrophenyl)-oxidanyl-methyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: 2-[(S)-hydroxy-(3-nitrophenyl)methyl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: 2-[(S)-hydroxy-(3-nitrophenyl)methyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: 2-[(S)-hydroxy-(3-nitrophenyl)methyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: 2-[(S)-hydroxy-(3-nitrophenyl)methyl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=C)C(C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=C)[C@H](C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H18N2O4/c1-12(17(21)15-9-6-10-16(11-15)20(23)24)18(22)19-13(2)14-7-4-3-5-8-14/h3-11,13,17,21H,1H2,2H3,(H,19,22)/t13-,17-/m1/s1