N-[(1S)-2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(1S)-2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(1S)-2-amino-1-diisopropoxyphosphoryl-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(1S)-2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(1S)-2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(1S)-2-amino-1-diisopropoxyphosphoryl-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C16H24N3O7P MolecularWeight: 401.351421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C(=O)N)P(=O)(OC(C)C)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C(=O)N)P(=O)(OC(C)C)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N3O7P/c1-9(2)25-27(24,26-10(3)4)16(14(17)20)18-15(21)12-7-6-11(5)13(8-12)19(22)23/h6-10,16H,1-5H3,(H2,17,20)(H,18,21)/t16-/m0/s1