(phenylmethyl) N-[4-[2-morpholin-4-ylethyl(pyrrolidin-2-ylcarbonyl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-morpholin-4-ylethyl(pyrrolidin-2-ylcarbonyl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-hydroxy-3-[2-morpholinoethyl(pyrrolidine-2-carbonyl)amino]-3-oxo-propyl]carbamate CAS Name: N-[3-hydroxy-4-[2-(4-morpholinyl)ethyl-[oxo(2-pyrrolidinyl)methyl]amino]-4-oxo-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[2-morpholin-4-ylethyl(pyrrolidine-2-carbonyl)amino]-4-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-keto-3-[2-morpholinoethyl(prolyl)amino]propyl]carbamic acid benzyl ester Formula: C29H38N4O6 MolecularWeight: 538.63522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N(CCN2CCOCC2)C(=O)C(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(NC1)C(=O)N(CCN2CCOCC2)C(=O)C(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H38N4O6/c34-26(28(36)33(27(35)24-12-7-13-30-24)15-14-32-16-18-38-19-17-32)25(20-22-8-3-1-4-9-22)31-29(37)39-21-23-10-5-2-6-11-23/h1-6,8-11,24-26,30,34H,7,12-21H2,(H,31,37)