(phenylmethyl) 2-[(1-azanyl-2,3-dihydroinden-1-yl)carbonyl-(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(1-azanyl-2,3-dihydroinden-1-yl)carbonyl-(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[(1-aminoindane-1-carbonyl)-(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[[(1-amino-2,3-dihydroinden-1-yl)-oxomethyl]-(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1-amino-2,3-dihydroindene-1-carbonyl)-(2-amino-2-oxoethyl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(1-aminoindane-1-carbonyl)-(2-amino-2-keto-ethyl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N(CC(=O)N)C(=O)C3(CCC4=CC=CC=C43)N

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N(CC(=O)N)C(=O)C3(CCC4=CC=CC=C43)N

InChI

InChI=1S/C25H28N4O5/c26-21(30)15-29(23(32)25(27)13-12-18-9-4-5-10-19(18)25)22(31)20-11-6-14-28(20)24(33)34-16-17-7-2-1-3-8-17/h1-5,7-10,20H,6,11-16,27H2,(H2,26,30)