(2S)-2-azanyl-3-cyclohexyl-N-(1-diphenoxyphosphorylethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-cyclohexyl-N-(1-diphenoxyphosphorylethyl)propanamide Openeye Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylethyl)propanamide CAS Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylethyl)propanamide IUPAC Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylethyl)propanamide Traditional Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylethyl)propionamide Formula: C23H31N2O4P MolecularWeight: 430.477001

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CC1CCCCC1)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(NC(=O)[C@H](CC1CCCCC1)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H31N2O4P/c1-18(25-23(26)22(24)17-19-11-5-2-6-12-19)30(27,28-20-13-7-3-8-14-20)29-21-15-9-4-10-16-21/h3-4,7-10,13-16,18-19,22H,2,5-6,11-12,17,24H2,1H3,(H,25,26)/t18?,22-/m0/s1