ethyl 2-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@@H]1CC(=O)N(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O4/c1-2-25-17(23)10-19-18(24)20-14-9-16(22)21(11-14)15-7-12-5-3-4-6-13(12)8-15/h3-6,14-15H,2,7-11H2,1H3,(H2,19,20,24)/t14-/m1/s1