[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid [2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CCN1C(=O)COC2=CC=CC=C21

Isomeric SMILES

CC[C@@H](C)NC(=O)COC(=O)CCN1C(=O)COC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O5/c1-3-12(2)18-15(20)10-24-17(22)8-9-19-13-6-4-5-7-14(13)23-11-16(19)21/h4-7,12H,3,8-11H2,1-2H3,(H,18,20)/t12-/m1/s1