(phenylmethyl) (Z)-3-azanyl-3-(methylamino)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-azanyl-3-(methylamino)prop-2-enoate Openeye Name: benzyl (Z)-3-amino-3-(methylamino)prop-2-enoate CAS Name: (Z)-3-amino-3-(methylamino)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-amino-3-(methylamino)prop-2-enoate Traditional Name: (Z)-3-amino-3-(methylamino)acrylic acid benzyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CN/C(=C\C(=O)OCC1=CC=CC=C1)/N

InChI

InChI=1S/C11H14N2O2/c1-13-10(12)7-11(14)15-8-9-5-3-2-4-6-9/h2-7,13H,8,12H2,1H3/b10-7-