ethyl (Z)-3-azanyl-4-(phenylcarbamoyloxy)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-4-(phenylcarbamoyloxy)but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-(phenylcarbamoyloxy)but-2-enoate CAS Name: (Z)-3-amino-4-[anilino(oxo)methoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-(phenylcarbamoyloxy)but-2-enoate Traditional Name: (Z)-3-amino-4-(phenylcarbamoyloxy)but-2-enoic acid ethyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(COC(=O)NC1=CC=CC=C1)N

Isomeric SMILES

CCOC(=O)/C=C(/COC(=O)NC1=CC=CC=C1)\N

InChI

InChI=1S/C13H16N2O4/c1-2-18-12(16)8-10(14)9-19-13(17)15-11-6-4-3-5-7-11/h3-8H,2,9,14H2,1H3,(H,15,17)/b10-8-