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

Systemtic Name: ethyl (Z)-3-azanyl-4-propoxy-but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-propoxy-but-2-enoate CAS Name: (Z)-3-amino-4-propoxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-propoxybut-2-enoate Traditional Name: (Z)-3-amino-4-propoxy-but-2-enoic acid ethyl ester Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=CC(=O)OCC)N

Isomeric SMILES

CCCOC/C(=C/C(=O)OCC)/N

InChI

InChI=1S/C9H17NO3/c1-3-5-12-7-8(10)6-9(11)13-4-2/h6H,3-5,7,10H2,1-2H3/b8-6-