methyl (2R)-2-(methoxycarbonylamino)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)ethanoate

Systemtic Name: methyl (2R)-2-(methoxycarbonylamino)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)ethanoate Openeye Name: methyl (2R)-2-(methoxycarbonylamino)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)acetate CAS Name: (2R)-2-(methoxycarbonylamino)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-(methoxycarbonylamino)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)acetate Traditional Name: (2R)-2-(carbomethoxyamino)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)acetic acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C(C(=O)OC)NC(=O)OC

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)[C@H](C(=O)OC)NC(=O)OC

InChI

InChI=1S/C14H18N2O5/c1-16-6-7-21-11-8-9(4-5-10(11)16)12(13(17)19-2)15-14(18)20-3/h4-5,8,12H,6-7H2,1-3H3,(H,15,18)/t12-/m1/s1