[3-[(4-tert-butylphenyl)methoxy]pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [3-[(4-tert-butylphenyl)methoxy]pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-[(4-tert-butylphenyl)methoxy]-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-[(4-tert-butylphenyl)methoxy]-2-pyridinyl] ester IUPAC Name: [3-[(4-tert-butylphenyl)methoxy]pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-(4-tert-butylbenzyl)oxy-2-pyridyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(N=CC=C2)OC(=O)NC(=O)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(N=CC=C2)OC(=O)NC(=O)CN

InChI

InChI=1S/C19H23N3O4/c1-19(2,3)14-8-6-13(7-9-14)12-25-15-5-4-10-21-17(15)26-18(24)22-16(23)11-20/h4-10H,11-12,20H2,1-3H3,(H,22,23,24)