methyl (3R)-3-[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (3R)-3-[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: methyl (3R)-3-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: (3R)-3-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(CC(=O)OC)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N[C@H](CC(=O)OC)C2=CC=CC=C2)OC

InChI

InChI=1S/C23H26ClNO5/c1-4-12-30-23-18(24)13-16(14-20(23)28-2)10-11-21(26)25-19(15-22(27)29-3)17-8-6-5-7-9-17/h5-11,13-14,19H,4,12,15H2,1-3H3,(H,25,26)/b11-10+/t19-/m1/s1