methyl 3-methyl-2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]but-2-enoate Openeye Name: methyl 2-[4-(benzyloxycarbonylamino)-3-oxo-azetidin-2-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[3-oxo-4-(phenylmethoxycarbonylamino)-2-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[3-oxo-4-(phenylmethoxycarbonylamino)azetidin-2-yl]but-2-enoate Traditional Name: 2-[4-(benzyloxycarbonylamino)-3-keto-azetidin-2-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(=O)C(N1)NC(=O)OCC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC(=C(C1C(=O)C(N1)NC(=O)OCC2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C17H20N2O5/c1-10(2)12(16(21)23-3)13-14(20)15(18-13)19-17(22)24-9-11-7-5-4-6-8-11/h4-8,13,15,18H,9H2,1-3H3,(H,19,22)