ethyl 3-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylcarbamoylamino]propanoate

Systemtic Name: ethyl 3-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylcarbamoylamino]propanoate Openeye Name: ethyl 3-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methylcarbamoylamino]propanoate CAS Name: 3-[[[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methylamino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methylcarbamoylamino]propanoate Traditional Name: 3-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methylcarbamoylamino]propionic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CCNC(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H25N3O4/c1-3-25-17(23)8-9-19-18(24)20-11-14-10-16(22)21(12-14)15-6-4-13(2)5-7-15/h4-7,14H,3,8-12H2,1-2H3,(H2,19,20,24)/t14-/m1/s1