methyl (3R)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate

Systemtic Name: methyl (3R)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate Openeye Name: methyl (3R)-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate CAS Name: (3R)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylpropanoate Traditional Name: (3R)-3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propionic acid methyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC(CC(=O)OC)C2=CC=CC=C2)C1=O

Isomeric SMILES

COC1=CC=CC(=CN[C@H](CC(=O)OC)C2=CC=CC=C2)C1=O

InChI

InChI=1S/C18H19NO4/c1-22-16-10-6-9-14(18(16)21)12-19-15(11-17(20)23-2)13-7-4-3-5-8-13/h3-10,12,15,19H,11H2,1-2H3/t15-/m1/s1