methyl 4-[(E)-3-[[(1R)-2-methyl-1-phenyl-propyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[(1R)-2-methyl-1-phenyl-propyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[(1R)-2-methyl-1-phenyl-propyl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[(1R)-2-methyl-1-phenylpropyl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[(1R)-2-methyl-1-phenylpropyl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[(1R)-2-methyl-1-phenyl-propyl]amino]prop-1-enyl]benzoic acid methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H23NO3/c1-15(2)20(17-7-5-4-6-8-17)22-19(23)14-11-16-9-12-18(13-10-16)21(24)25-3/h4-15,20H,1-3H3,(H,22,23)/b14-11+/t20-/m1/s1