N-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: N-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: N-[2-[(E)-3-amino-3-oxo-prop-1-enyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-[(E)-3-amino-3-oxoprop-1-enyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-azetidinyl]carbamate IUPAC Name: N-[2-[(E)-3-amino-3-oxoprop-1-enyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-[(E)-3-amino-3-keto-prop-1-enyl]-1-(2,4-dimethoxybenzyl)-4-keto-azetidin-3-yl]carbamate Formula: C16H18N3O6- MolecularWeight: 348.33062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)[O-])C=CC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)[O-])/C=C/C(=O)N)OC

InChI

InChI=1S/C16H19N3O6/c1-24-10-4-3-9(12(7-10)25-2)8-19-11(5-6-13(17)20)14(15(19)21)18-16(22)23/h3-7,11,14,18H,8H2,1-2H3,(H2,17,20)(H,22,23)/p-1/b6-5+