4-oxidanylidene-4-[(2-phenyl-2-prop-2-enyl-pent-4-enyl)amino]butanoate

Systemtic Name: 4-oxidanylidene-4-[(2-phenyl-2-prop-2-enyl-pent-4-enyl)amino]butanoate Openeye Name: 4-[(2-allyl-2-phenyl-pent-4-enyl)amino]-4-oxo-butanoate CAS Name: 4-oxo-4-[(2-phenyl-2-prop-2-enylpent-4-enyl)amino]butanoate IUPAC Name: 4-oxo-4-[(2-phenyl-2-prop-2-enylpent-4-enyl)amino]butanoate Traditional Name: 4-[(2-allyl-2-phenyl-pent-4-enyl)amino]-4-keto-butyrate Formula: C18H22NO3- MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)CCC(=O)[O-])C1=CC=CC=C1

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)CCC(=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/C18H23NO3/c1-3-12-18(13-4-2,15-8-6-5-7-9-15)14-19-16(20)10-11-17(21)22/h3-9H,1-2,10-14H2,(H,19,20)(H,21,22)/p-1