methyl (2S)-4-[cyclopenten-1-ylmethyl(methoxy)phosphoryl]-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl (2S)-4-[cyclopenten-1-ylmethyl(methoxy)phosphoryl]-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-4-[cyclopenten-1-ylmethyl(methoxy)phosphoryl]butanoate CAS Name: (2S)-4-[1-cyclopentenylmethyl(methoxy)phosphoryl]-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl (2S)-4-[cyclopenten-1-ylmethyl(methoxy)phosphoryl]-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-[cyclopenten-1-ylmethyl(methoxy)phosphoryl]butyric acid methyl ester Formula: C20H28NO6P MolecularWeight: 409.413181

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCP(=O)(CC1=CCCC1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](CCP(=O)(CC1=CCCC1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28NO6P/c1-25-19(22)18(21-20(23)27-14-16-8-4-3-5-9-16)12-13-28(24,26-2)15-17-10-6-7-11-17/h3-5,8-10,18H,6-7,11-15H2,1-2H3,(H,21,23)/t18-,28?/m0/s1