methyl N-methyl-N-[(5R)-3-(1-methyl-2-oxidanylidene-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbamate

Systemtic Name: methyl N-methyl-N-[(5R)-3-(1-methyl-2-oxidanylidene-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbamate Openeye Name: methyl N-methyl-N-[(5R)-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-oxazolidin-5-yl]carbamate CAS Name: N-methyl-N-[(5R)-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-5-oxazolidinyl]carbamic acid methyl ester IUPAC Name: methyl N-methyl-N-[(5R)-3-(1-methyl-2-oxo-4,5-dihydro-3,1-benzoxazepin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]carbamate Traditional Name: N-[(5R)-2-keto-3-(2-keto-1-methyl-4,5-dihydro-3,1-benzoxazepin-7-yl)oxazolidin-5-yl]-N-methyl-carbamic acid methyl ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCOC1=O)C=C(C=C2)N3CC(OC3=O)N(C)C(=O)OC

Isomeric SMILES

CN1C2=C(CCOC1=O)C=C(C=C2)N3C[C@@H](OC3=O)N(C)C(=O)OC

InChI

InChI=1S/C16H19N3O6/c1-17-12-5-4-11(8-10(12)6-7-24-15(17)21)19-9-13(25-16(19)22)18(2)14(20)23-3/h4-5,8,13H,6-7,9H2,1-3H3/t13-/m1/s1