(phenylmethyl) 1-[2-[2-azanylpropanoyl(2,3-dihydro-1H-inden-2-yl)amino]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[2-azanylpropanoyl(2,3-dihydro-1H-inden-2-yl)amino]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl 1-[2-[2-aminopropanoyl(indan-2-yl)amino]acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[(2-amino-1-oxopropyl)-(2,3-dihydro-1H-inden-2-yl)amino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[2-aminopropanoyl(2,3-dihydro-1H-inden-2-yl)amino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[alanyl(indan-2-yl)amino]acetyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)C3CC4=CC=CC=C4C3)N

Isomeric SMILES

CC(C(=O)N(CC(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)C3CC4=CC=CC=C4C3)N

InChI

InChI=1S/C26H31N3O4/c1-18(27)25(31)29(22-14-20-10-5-6-11-21(20)15-22)16-24(30)28-13-7-12-23(28)26(32)33-17-19-8-3-2-4-9-19/h2-6,8-11,18,22-23H,7,12-17,27H2,1H3