[3-[methylcarbamoyl(2-morpholin-4-ylethyl)amino]-1,2-benzoxazol-6-yl] N-methylcarbamate

Systemtic Name: [3-[methylcarbamoyl(2-morpholin-4-ylethyl)amino]-1,2-benzoxazol-6-yl] N-methylcarbamate Openeye Name: [3-[methylcarbamoyl(2-morpholinoethyl)amino]-1,2-benzoxazol-6-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[methylcarbamoyl-[2-(4-morpholinyl)ethyl]amino]-1,2-benzoxazol-6-yl] ester IUPAC Name: [3-[methylcarbamoyl(2-morpholin-4-ylethyl)amino]-1,2-benzoxazol-6-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[methylcarbamoyl(2-morpholinoethyl)amino]indoxazen-6-yl] ester Formula: C17H23N5O5 MolecularWeight: 377.39502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CCN1CCOCC1)C2=NOC3=C2C=CC(=C3)OC(=O)NC

Isomeric SMILES

CNC(=O)N(CCN1CCOCC1)C2=NOC3=C2C=CC(=C3)OC(=O)NC

InChI

InChI=1S/C17H23N5O5/c1-18-16(23)22(6-5-21-7-9-25-10-8-21)15-13-4-3-12(26-17(24)19-2)11-14(13)27-20-15/h3-4,11H,5-10H2,1-2H3,(H,18,23)(H,19,24)