[1-azanyl-3-methoxy-1-oxidanylidene-4-(pyridin-2-ylmethoxy)butan-2-yl] N-propylcarbamate

Systemtic Name: [1-azanyl-3-methoxy-1-oxidanylidene-4-(pyridin-2-ylmethoxy)butan-2-yl] N-propylcarbamate Openeye Name: [1-carbamoyl-2-methoxy-3-(2-pyridylmethoxy)propyl] N-propylcarbamate CAS Name: N-propylcarbamic acid [1-amino-3-methoxy-1-oxo-4-(2-pyridinylmethoxy)butan-2-yl] ester IUPAC Name: [1-amino-3-methoxy-1-oxo-4-(pyridin-2-ylmethoxy)butan-2-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [1-carbamoyl-2-methoxy-3-(2-pyridylmethoxy)propyl] ester Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC(C(COCC1=CC=CC=N1)OC)C(=O)N

Isomeric SMILES

CCCNC(=O)OC(C(COCC1=CC=CC=N1)OC)C(=O)N

InChI

InChI=1S/C15H23N3O5/c1-3-7-18-15(20)23-13(14(16)19)12(21-2)10-22-9-11-6-4-5-8-17-11/h4-6,8,12-13H,3,7,9-10H2,1-2H3,(H2,16,19)(H,18,20)