(1-diethoxyphosphoryl-4-ethoxy-4-oxidanylidene-butan-2-yl)-[(3S)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid

Systemtic Name: (1-diethoxyphosphoryl-4-ethoxy-4-oxidanylidene-butan-2-yl)-[(3S)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid Openeye Name: [(3S)-3-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butyl]-[1-(diethoxyphosphorylmethyl)-3-ethoxy-3-oxo-propyl]phosphinic acid CAS Name: (1-diethoxyphosphoryl-4-ethoxy-4-oxobutan-2-yl)-[(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid IUPAC Name: (1-diethoxyphosphoryl-4-ethoxy-4-oxobutan-2-yl)-[(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid Traditional Name: [(3S)-3-(benzyloxycarbonylamino)-4-keto-4-methoxy-butyl]-[1-(diethoxyphosphorylmethyl)-3-ethoxy-3-keto-propyl]phosphinic acid Formula: C23H37NO11P2 MolecularWeight: 565.487502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CP(=O)(OCC)OCC)P(=O)(CCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CCOC(=O)CC(CP(=O)(OCC)OCC)P(=O)(CC[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C23H37NO11P2/c1-5-32-21(25)15-19(17-37(30,34-6-2)35-7-3)36(28,29)14-13-20(22(26)31-4)24-23(27)33-16-18-11-9-8-10-12-18/h8-12,19-20H,5-7,13-17H2,1-4H3,(H,24,27)(H,28,29)/t19?,20-/m0/s1