[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-(3-chlorophenyl)prop-2-enoate CAS Name: 3-(3-chlorophenyl)-2-propenoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-(3-chlorophenyl)prop-2-enoate Traditional Name: 3-(3-chlorophenyl)acrylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO3/c17-13-5-3-4-12(10-13)8-9-16(20)21-11-15(19)18-14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11H2,(H,18,19)