methyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)but-2-enoate

Systemtic Name: methyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)but-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-enoate CAS Name: (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethoxycarbonylamino)but-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-enoic acid methyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)C2COC(O2)(C)C

Isomeric SMILES

C/C(=C(\C(=O)OC)/NC(=O)OCC1=CC=CC=C1)/[C@H]2COC(O2)(C)C

InChI

InChI=1S/C18H23NO6/c1-12(14-11-24-18(2,3)25-14)15(16(20)22-4)19-17(21)23-10-13-8-6-5-7-9-13/h5-9,14H,10-11H2,1-4H3,(H,19,21)/b15-12-/t14-/m1/s1