[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O5/c1-11(2)6-7-19-17(23)20-15(21)10-25-16(22)9-12-8-13(18)4-5-14(12)24-3/h4-5,8,11H,6-7,9-10H2,1-3H3,(H2,19,20,21,23)