(phenylmethyl) N-[1-[2-[(1-cyclohexyl-3-oxidanyl-2-oxidanylidene-heptan-4-yl)carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(1-cyclohexyl-3-oxidanyl-2-oxidanylidene-heptan-4-yl)carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-[(4-cyclohexyl-2-hydroxy-3-oxo-1-propyl-butyl)carbamoyl]pyrrolidine-1-carbonyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[2-[[(1-cyclohexyl-3-hydroxy-2-oxoheptan-4-yl)amino]-oxomethyl]-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(1-cyclohexyl-3-hydroxy-2-oxoheptan-4-yl)carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-[(4-cyclohexyl-2-hydroxy-3-keto-1-propyl-butyl)carbamoyl]pyrrolidine-1-carbonyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C32H49N3O6 MolecularWeight: 571.74796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)CC1CCCCC1)O)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(C(C(=O)CC1CCCCC1)O)NC(=O)C2CCCN2C(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H49N3O6/c1-4-12-25(29(37)28(36)20-23-13-7-5-8-14-23)33-30(38)27-17-11-18-35(27)31(39)26(19-22(2)3)34-32(40)41-21-24-15-9-6-10-16-24/h6,9-10,15-16,22-23,25-27,29,37H,4-5,7-8,11-14,17-21H2,1-3H3,(H,33,38)(H,34,40)