[(1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-(diethoxyphosphorylamino)-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(diethoxyphosphorylamino)cyclohex-2-en-1-yl] ester Formula: C12H22NO5P MolecularWeight: 291.280541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1CCC(C=C1)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(N[C@H]1CC[C@H](C=C1)OC(=O)C)OCC

InChI

InChI=1S/C12H22NO5P/c1-4-16-19(15,17-5-2)13-11-6-8-12(9-7-11)18-10(3)14/h6,8,11-12H,4-5,7,9H2,1-3H3,(H,13,15)/t11-,12+/m1/s1