[[(Z)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]-(phenylmethyl)amino] ethanoate

Systemtic Name: [[(Z)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]-(phenylmethyl)amino] ethanoate Openeye Name: [benzyl-[(Z)-4,4-dimethyl-3-oxo-pent-1-enyl]amino] acetate CAS Name: acetic acid [[(Z)-4,4-dimethyl-3-oxopent-1-enyl]-(phenylmethyl)amino] ester IUPAC Name: [benzyl-[(Z)-4,4-dimethyl-3-oxopent-1-enyl]amino] acetate Traditional Name: acetic acid [benzyl-[(Z)-3-keto-4,4-dimethyl-pent-1-enyl]amino] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1=CC=CC=C1)C=CC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)ON(CC1=CC=CC=C1)/C=C\C(=O)C(C)(C)C

InChI

InChI=1S/C16H21NO3/c1-13(18)20-17(11-10-15(19)16(2,3)4)12-14-8-6-5-7-9-14/h5-11H,12H2,1-4H3/b11-10-