(2S)-2-azanyl-N-[(1R)-1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(1R)-1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1R)-1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(1R)-1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(1R)-1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1R)-1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methyl-valeramide Formula: C20H32N3O4P MolecularWeight: 409.459541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)N)OCC

Isomeric SMILES

CCOP(=O)([C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC(C)C)N)OCC

InChI

InChI=1S/C20H32N3O4P/c1-5-26-28(25,27-6-2)19(23-20(24)17(21)11-14(3)4)12-15-13-22-18-10-8-7-9-16(15)18/h7-10,13-14,17,19,22H,5-6,11-12,21H2,1-4H3,(H,23,24)/t17-,19+/m0/s1