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[1-[(1-cyano-3-phenyl-propyl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate

[1-[(1-cyano-3-phenyl-propyl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate

Systemtic Name:[1-[(1-cyano-3-phenyl-propyl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate
Openeye Name:[1-[(1-cyano-3-phenyl-propyl)carbamoyl]cyclohexyl] N-benzylcarbamate
CAS Name:N-(phenylmethyl)carbamic acid [1-[[(1-cyano-3-phenylpropyl)amino]-oxomethyl]cyclohexyl] ester
IUPAC Name:[1-[(1-cyano-3-phenylpropyl)carbamoyl]cyclohexyl] N-benzylcarbamate
Traditional Name:N-benzylcarbamic acid [1-[(1-cyano-3-phenyl-propyl)carbamoyl]cyclohexyl] ester
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CCC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)(C(=O)NC(CCC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C25H29N3O3/c26-18-22(15-14-20-10-4-1-5-11-20)28-23(29)25(16-8-3-9-17-25)31-24(30)27-19-21-12-6-2-7-13-21/h1-2,4-7,10-13,22H,3,8-9,14-17,19H2,(H,27,30)(H,28,29)


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