[3-(cyclohexylmethoxy)pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [3-(cyclohexylmethoxy)pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-(cyclohexylmethoxy)-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-(cyclohexylmethoxy)-2-pyridinyl] ester IUPAC Name: [3-(cyclohexylmethoxy)pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-(cyclohexylmethoxy)-2-pyridyl] ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(N=CC=C2)OC(=O)NC(=O)CN

Isomeric SMILES

C1CCC(CC1)COC2=C(N=CC=C2)OC(=O)NC(=O)CN

InChI

InChI=1S/C15H21N3O4/c16-9-13(19)18-15(20)22-14-12(7-4-8-17-14)21-10-11-5-2-1-3-6-11/h4,7-8,11H,1-3,5-6,9-10,16H2,(H,18,19,20)