methyl 2-[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]oxyethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]oxyethanoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[(E)-3-(2-chlorophenyl)acryloyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H22ClNO5 MolecularWeight: 367.82398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)COC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C18H22ClNO5/c1-12(2)10-15(18(23)24-3)20-16(21)11-25-17(22)9-8-13-6-4-5-7-14(13)19/h4-9,12,15H,10-11H2,1-3H3,(H,20,21)/b9-8+