(phenylmethyl) N-[2-[2-methylpropanoyl-(2-oxidanyl-4-phenyl-butanoyl)carbamoyl]pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-methylpropanoyl-(2-oxidanyl-4-phenyl-butanoyl)carbamoyl]pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[2-[(2-hydroxy-4-phenyl-butanoyl)-(2-methylpropanoyl)carbamoyl]pyrrolidin-3-yl]carbamate CAS Name: N-[2-[[(2-hydroxy-1-oxo-4-phenylbutyl)-(2-methyl-1-oxopropyl)amino]-oxomethyl]-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2-hydroxy-4-phenylbutanoyl)-(2-methylpropanoyl)carbamoyl]pyrrolidin-3-yl]carbamate Traditional Name: N-[2-[(2-hydroxy-4-phenyl-butanoyl)-isobutyryl-carbamoyl]pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C(=O)C1C(CCN1)NC(=O)OCC2=CC=CC=C2)C(=O)C(CCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(=O)N(C(=O)C1C(CCN1)NC(=O)OCC2=CC=CC=C2)C(=O)C(CCC3=CC=CC=C3)O

InChI

InChI=1S/C27H33N3O6/c1-18(2)24(32)30(25(33)22(31)14-13-19-9-5-3-6-10-19)26(34)23-21(15-16-28-23)29-27(35)36-17-20-11-7-4-8-12-20/h3-12,18,21-23,28,31H,13-17H2,1-2H3,(H,29,35)