(phenylmethyl) 6-(phenylmethoxycarbonylamino)-2-[(2-pyrrolidin-2-yl-1,3-oxazol-4-yl)carbonylamino]hexanoate

Systemtic Name: (phenylmethyl) 6-(phenylmethoxycarbonylamino)-2-[(2-pyrrolidin-2-yl-1,3-oxazol-4-yl)carbonylamino]hexanoate Openeye Name: benzyl 6-(benzyloxycarbonylamino)-2-[(2-pyrrolidin-2-yloxazole-4-carbonyl)amino]hexanoate CAS Name: 2-[[oxo-[2-(2-pyrrolidinyl)-4-oxazolyl]methyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(phenylmethoxycarbonylamino)-2-[(2-pyrrolidin-2-yl-1,3-oxazole-4-carbonyl)amino]hexanoate Traditional Name: 6-(benzyloxycarbonylamino)-2-[(2-pyrrolidin-2-yloxazole-4-carbonyl)amino]hexanoic acid benzyl ester Formula: C29H34N4O6 MolecularWeight: 534.60346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CO2)C(=O)NC(CCCCNC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(NC1)C2=NC(=CO2)C(=O)NC(CCCCNC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O6/c34-26(25-20-37-27(33-25)23-15-9-17-30-23)32-24(28(35)38-18-21-10-3-1-4-11-21)14-7-8-16-31-29(36)39-19-22-12-5-2-6-13-22/h1-6,10-13,20,23-24,30H,7-9,14-19H2,(H,31,36)(H,32,34)