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methyl (2S)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate

methyl (2S)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate

Systemtic Name:methyl (2S)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate
Openeye Name:methyl (2S)-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propanoate
CAS Name:(2S)-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylpropanoate
Traditional Name:(2S)-2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propionic acid methyl ester
Formula: C20H23NO4
MolecularWeight: 341.40092
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC(CC2=CC=CC=C2)C(=O)OC)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CN[C@@H](CC2=CC=CC=C2)C(=O)OC)C=C1


InChI

InChI=1S/C20H23NO4/c1-3-11-25-17-10-9-16(19(22)13-17)14-21-18(20(23)24-2)12-15-7-5-4-6-8-15/h4-10,13-14,18,21H,3,11-12H2,1-2H3/t18-/m0/s1


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