(phenylmethyl) (3S,4S)-3-(diethoxyphosphorylamino)-4-propan-2-yl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S,4S)-3-(diethoxyphosphorylamino)-4-propan-2-yl-piperidine-1-carboxylate Openeye Name: benzyl (3S,4S)-3-(diethoxyphosphorylamino)-4-isopropyl-piperidine-1-carboxylate CAS Name: (3S,4S)-3-(diethoxyphosphorylamino)-4-propan-2-yl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,4S)-3-(diethoxyphosphorylamino)-4-propan-2-ylpiperidine-1-carboxylate Traditional Name: (3S,4S)-3-(diethoxyphosphorylamino)-4-isopropyl-piperidine-1-carboxylic acid benzyl ester Formula: C20H33N2O5P MolecularWeight: 412.460181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1CN(CCC1C(C)C)C(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(N[C@@H]1CN(CC[C@H]1C(C)C)C(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H33N2O5P/c1-5-26-28(24,27-6-2)21-19-14-22(13-12-18(19)16(3)4)20(23)25-15-17-10-8-7-9-11-17/h7-11,16,18-19H,5-6,12-15H2,1-4H3,(H,21,24)/t18-,19+/m0/s1