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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C18H22ClNO5/c1-12(2)9-15(18(23)24-3)20-16(21)11-25-17(22)8-7-13-5-4-6-14(19)10-13/h4-8,10,12,15H,9,11H2,1-3H3,(H,20,21)/b8-7+/t15-/m1/s1