N-[1-[bis(phenylmethyl)carbamoyl]cyclohexyl]carbamate

Systemtic Name: N-[1-[bis(phenylmethyl)carbamoyl]cyclohexyl]carbamate Openeye Name: N-[1-(dibenzylcarbamoyl)cyclohexyl]carbamate CAS Name: N-[1-[[bis(phenylmethyl)amino]-oxomethyl]cyclohexyl]carbamate IUPAC Name: N-[1-(dibenzylcarbamoyl)cyclohexyl]carbamate Traditional Name: N-[1-(dibenzylcarbamoyl)cyclohexyl]carbamate Formula: C22H25N2O3- MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)[O-]

InChI

InChI=1S/C22H26N2O3/c25-20(22(23-21(26)27)14-8-3-9-15-22)24(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-2,4-7,10-13,23H,3,8-9,14-17H2,(H,26,27)/p-1