(3S)-3-azanyl-4-(1-diphenoxyphosphorylethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(1-diphenoxyphosphorylethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(1-diphenoxyphosphorylethylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(1-diphenoxyphosphorylethylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(1-diphenoxyphosphorylethylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(1-diphenoxyphosphorylethylamino)-4-keto-butyric acid Formula: C18H21N2O6P MolecularWeight: 392.342901

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CC(=O)O)N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(NC(=O)[C@H](CC(=O)O)N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21N2O6P/c1-13(20-18(23)16(19)12-17(21)22)27(24,25-14-8-4-2-5-9-14)26-15-10-6-3-7-11-15/h2-11,13,16H,12,19H2,1H3,(H,20,23)(H,21,22)/t13?,16-/m0/s1