[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O5/c1-12(18(25)21-19(26)20-14-6-7-14)27-17(24)11-13-4-8-15(9-5-13)22-10-2-3-16(22)23/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H2,20,21,25,26)