methyl (E,2S)-5-(1,3-dioxolan-2-yl)-2-methyl-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: methyl (E,2S)-5-(1,3-dioxolan-2-yl)-2-methyl-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: methyl (E,2S)-2-(benzyloxycarbonylamino)-5-(1,3-dioxolan-2-yl)-2-methyl-pent-4-enoate CAS Name: (E,2S)-5-(1,3-dioxolan-2-yl)-2-methyl-2-(phenylmethoxycarbonylamino)-4-pentenoic acid methyl ester IUPAC Name: methyl (E,2S)-5-(1,3-dioxolan-2-yl)-2-methyl-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (E,2S)-2-(benzyloxycarbonylamino)-5-(1,3-dioxolan-2-yl)-2-methyl-pent-4-enoic acid methyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1OCCO1)(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@](C/C=C/C1OCCO1)(C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO6/c1-18(16(20)22-2,10-6-9-15-23-11-12-24-15)19-17(21)25-13-14-7-4-3-5-8-14/h3-9,15H,10-13H2,1-2H3,(H,19,21)/b9-6+/t18-/m0/s1