[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H23N3O6/c1-11(17(24)22-19(26)20-12-6-2-3-7-12)27-16(23)10-15-18(25)21-13-8-4-5-9-14(13)28-15/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3,(H,21,25)(H2,20,22,24,26)