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(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl) morpholine-4-carboxylate; tert-butyl N-(5-oxidanyl-1,4-diphenyl-pentan-2-yl)carbamate

(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl) morpholine-4-carboxylate; tert-butyl N-(5-oxidanyl-1,4-diphenyl-pentan-2-yl)carbamate

Systemtic Name:(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl) morpholine-4-carboxylate; tert-butyl N-(5-oxidanyl-1,4-diphenyl-pentan-2-yl)carbamate
Openeye Name:tert-butyl N-(1-benzyl-4-hydroxy-3-phenyl-butyl)carbamate; (1-carbamoyl-3-methyl-butyl) morpholine-4-carboxylate
CAS Name:N-(5-hydroxy-1,4-diphenylpentan-2-yl)carbamic acid tert-butyl ester; 4-morpholinecarboxylic acid (1-amino-4-methyl-1-oxopentan-2-yl) ester
IUPAC Name:(1-amino-4-methyl-1-oxopentan-2-yl) morpholine-4-carboxylate; tert-butyl N-(5-hydroxy-1,4-diphenylpentan-2-yl)carbamate
Traditional Name:N-(1-benzyl-4-hydroxy-3-phenyl-butyl)carbamic acid tert-butyl ester; morpholine-4-carboxylic acid (1-carbamoyl-3-methyl-butyl) ester
Formula: C33H49N3O7
MolecularWeight: 599.75806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)OC(=O)N1CCOCC1.CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(CO)C2=CC=CC=C2


Isomeric SMILES

CC(C)CC(C(=O)N)OC(=O)N1CCOCC1.CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(CO)C2=CC=CC=C2


InChI

InChI=1S/C22H29NO3.C11H20N2O4/c1-22(2,3)26-21(25)23-20(14-17-10-6-4-7-11-17)15-19(16-24)18-12-8-5-9-13-18;1-8(2)7-9(10(12)14)17-11(15)13-3-5-16-6-4-13/h4-13,19-20,24H,14-16H2,1-3H3,(H,23,25);8-9H,3-7H2,1-2H3,(H2,12,14)


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