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methyl (2S)-4-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

methyl (2S)-4-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name:methyl (2S)-4-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate
Openeye Name:methyl (2S)-4-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate
CAS Name:(2S)-4-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester
IUPAC Name:methyl (2S)-4-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate
Traditional Name:(2S)-4-[(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester
Formula: C18H21N3O6
MolecularWeight: 375.37584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CC(OC3=CC=CC=C32)C(=O)OC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2C[C@H](OC3=CC=CC=C32)C(=O)OC


InChI

InChI=1S/C18H21N3O6/c1-3-26-16(22)11-8-19-18(24)20-12(11)9-21-10-15(17(23)25-2)27-14-7-5-4-6-13(14)21/h4-7,15H,3,8-10H2,1-2H3,(H2,19,20,24)/t15-/m0/s1


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