ethyl (2R,3S)-2-azanyl-3-(diethoxyphosphorylmethyl)-4-phenyl-butanoate

Systemtic Name: ethyl (2R,3S)-2-azanyl-3-(diethoxyphosphorylmethyl)-4-phenyl-butanoate Openeye Name: ethyl (2R,3S)-2-amino-3-benzyl-4-diethoxyphosphoryl-butanoate CAS Name: (2R,3S)-2-amino-3-(diethoxyphosphorylmethyl)-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-amino-3-benzyl-4-diethoxyphosphorylbutanoate Traditional Name: (2R,3S)-2-amino-3-benzyl-4-diethoxyphosphoryl-butyric acid ethyl ester Formula: C17H28NO5P MolecularWeight: 357.381681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=CC=CC=C1)CP(=O)(OCC)OCC)N

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1=CC=CC=C1)CP(=O)(OCC)OCC)N

InChI

InChI=1S/C17H28NO5P/c1-4-21-17(19)16(18)15(12-14-10-8-7-9-11-14)13-24(20,22-5-2)23-6-3/h7-11,15-16H,4-6,12-13,18H2,1-3H3/t15-,16-/m1/s1