prop-2-enoyl (Z)-3-(methylamino)but-2-enoate

Systemtic Name: prop-2-enoyl (Z)-3-(methylamino)but-2-enoate Openeye Name: prop-2-enoyl (Z)-3-(methylamino)but-2-enoate CAS Name: (Z)-3-(methylamino)-2-butenoic acid 1-oxoprop-2-enyl ester IUPAC Name: prop-2-enoyl (Z)-3-(methylamino)but-2-enoate Traditional Name: (Z)-3-(methylamino)but-2-enoic acid acryloyl ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(=O)C=C)NC

Isomeric SMILES

C/C(=C/C(=O)OC(=O)C=C)/NC

InChI

InChI=1S/C8H11NO3/c1-4-7(10)12-8(11)5-6(2)9-3/h4-5,9H,1H2,2-3H3/b6-5-