(phenylmethyl) 2-(3-azanyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: benzyl 2-(2-allyl-3-amino-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-amino-2-oxo-4-prop-2-enyl-1-azetidinyl)-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-amino-2-oxo-4-prop-2-enylazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(2-allyl-3-amino-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid benzyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N)CC=C)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N)CC=C)C

InChI

InChI=1S/C18H22N2O3/c1-4-8-14-15(19)17(21)20(14)16(12(2)3)18(22)23-11-13-9-6-5-7-10-13/h4-7,9-10,14-15H,1,8,11,19H2,2-3H3