ethyl (E)-2-[(E)-2-[4-(2-azanylethanoylamino)phenyl]ethenyl]-4-oxidanyl-but-2-enoate

Systemtic Name: ethyl (E)-2-[(E)-2-[4-(2-azanylethanoylamino)phenyl]ethenyl]-4-oxidanyl-but-2-enoate Openeye Name: ethyl (E)-2-[(E)-2-[4-[(2-aminoacetyl)amino]phenyl]vinyl]-4-hydroxy-but-2-enoate CAS Name: (E)-2-[(E)-2-[4-[(2-amino-1-oxoethyl)amino]phenyl]ethenyl]-4-hydroxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(E)-2-[4-[(2-aminoacetyl)amino]phenyl]ethenyl]-4-hydroxybut-2-enoate Traditional Name: (E)-2-[(E)-2-[4-(glycylamino)phenyl]vinyl]-4-hydroxy-but-2-enoic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCO)C=CC1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

CCOC(=O)/C(=C/CO)/C=C/C1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C16H20N2O4/c1-2-22-16(21)13(9-10-19)6-3-12-4-7-14(8-5-12)18-15(20)11-17/h3-9,19H,2,10-11,17H2,1H3,(H,18,20)/b6-3+,13-9+