(3-ethoxy-3-oxidanylidene-propyl)-[(S)-phenyl-[(phenylmethyl)azaniumyl]methyl]phosphinate

Systemtic Name: (3-ethoxy-3-oxidanylidene-propyl)-[(S)-phenyl-[(phenylmethyl)azaniumyl]methyl]phosphinate Openeye Name: [(S)-(benzylammonio)-phenyl-methyl]-(3-ethoxy-3-oxo-propyl)phosphinate CAS Name: (3-ethoxy-3-oxopropyl)-[(S)-phenyl-[(phenylmethyl)ammonio]methyl]phosphinate IUPAC Name: [(S)-(benzylazaniumyl)-phenylmethyl]-(3-ethoxy-3-oxopropyl)phosphinate Traditional Name: [(S)-(benzylammonio)-phenyl-methyl]-(3-ethoxy-3-keto-propyl)phosphinate Formula: C19H24NO4P MolecularWeight: 361.371921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCP(=O)(C(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=O)CCP(=O)([C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2)[O-]

InChI

InChI=1S/C19H24NO4P/c1-2-24-18(21)13-14-25(22,23)19(17-11-7-4-8-12-17)20-15-16-9-5-3-6-10-16/h3-12,19-20H,2,13-15H2,1H3,(H,22,23)/t19-/m0/s1