methyl 8-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylate

Systemtic Name: methyl 8-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylate Openeye Name: methyl 8-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylate CAS Name: 8-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylic acid methyl ester IUPAC Name: methyl 8-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylate Traditional Name: 8-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylic acid methyl ester Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCN(CC4CO3)C(=O)OC

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCN(CC4CO3)C(=O)OC

InChI

InChI=1S/C19H24N4O6/c1-12(24)20-8-15-10-23(19(26)29-15)13-3-4-16-17(7-13)28-11-14-9-21(18(25)27-2)5-6-22(14)16/h3-4,7,14-15H,5-6,8-11H2,1-2H3,(H,20,24)/t14?,15-/m0/s1