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(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(4-azanylcyclohexyl)carbamoyl]-3-(4-methylphenyl)carbonyl-1,3-diazinane-1-carboxylate

(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(4-azanylcyclohexyl)carbamoyl]-3-(4-methylphenyl)carbonyl-1,3-diazinane-1-carboxylate

Systemtic Name:(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(4-azanylcyclohexyl)carbamoyl]-3-(4-methylphenyl)carbonyl-1,3-diazinane-1-carboxylate
Openeye Name:(2-isopropyl-5-methyl-cyclohexyl) 2-[(4-aminocyclohexyl)carbamoyl]-3-(4-methylbenzoyl)hexahydropyrimidine-1-carboxylate
CAS Name:2-[[(4-aminocyclohexyl)amino]-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-1,3-diazinane-1-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester
IUPAC Name:(5-methyl-2-propan-2-ylcyclohexyl) 2-[(4-aminocyclohexyl)carbamoyl]-3-(4-methylbenzoyl)-1,3-diazinane-1-carboxylate
Traditional Name:2-[(4-aminocyclohexyl)carbamoyl]-3-p-toluoyl-hexahydropyrimidine-1-carboxylic acid (2-isopropyl-5-methyl-cyclohexyl) ester
Formula: C30H46N4O4
MolecularWeight: 526.71064
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C)C(C)C


InChI

InChI=1S/C30H46N4O4/c1-19(2)25-15-8-21(4)18-26(25)38-30(37)34-17-5-16-33(29(36)22-9-6-20(3)7-10-22)28(34)27(35)32-24-13-11-23(31)12-14-24/h6-7,9-10,19,21,23-26,28H,5,8,11-18,31H2,1-4H3,(H,32,35)


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