(phenylmethyl) 1-[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-4-(phenylmethyl)pentanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-4-(phenylmethyl)pentanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl 1-[5-amino-4-benzyl-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxo-4-(phenylmethyl)pentyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[5-amino-4-benzyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[5-amino-4-benzyl-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C29H37N3O6 MolecularWeight: 523.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(CC1=CC=CC=C1)C(=O)N)C(=O)N2CCCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(CC1=CC=CC=C1)C(=O)N)C(=O)N2CCCC2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H37N3O6/c1-29(2,3)38-28(36)31-23(18-22(25(30)33)17-20-11-6-4-7-12-20)26(34)32-16-10-15-24(32)27(35)37-19-21-13-8-5-9-14-21/h4-9,11-14,22-24H,10,15-19H2,1-3H3,(H2,30,33)(H,31,36)