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

Systemtic Name: methyl (2R)-2-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-3-oxidanyl-propanoate Openeye Name: methyl (2R)-2-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C16H20ClNO6 MolecularWeight: 357.7861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(CO)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N[C@H](CO)C(=O)OC)OC

InChI

InChI=1S/C16H20ClNO6/c1-4-24-15-11(17)7-10(8-13(15)22-2)5-6-14(20)18-12(9-19)16(21)23-3/h5-8,12,19H,4,9H2,1-3H3,(H,18,20)/b6-5+/t12-/m1/s1