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methyl (2S)-5-oxidanylidene-1-[2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]-3,6-dihydro-1,2-oxazin-6-yl]pyrrolidine-2-carboxylate

methyl (2S)-5-oxidanylidene-1-[2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]-3,6-dihydro-1,2-oxazin-6-yl]pyrrolidine-2-carboxylate

Systemtic Name:methyl (2S)-5-oxidanylidene-1-[2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]-3,6-dihydro-1,2-oxazin-6-yl]pyrrolidine-2-carboxylate
Openeye Name:methyl (2S)-1-[2-[(2S)-2-hydroxy-2-phenyl-acetyl]-3,6-dihydrooxazin-6-yl]-5-oxo-pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[2-[(2S)-2-hydroxy-1-oxo-2-phenylethyl]-3,6-dihydrooxazin-6-yl]-5-oxo-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S)-1-[2-[(2S)-2-hydroxy-2-phenylacetyl]-3,6-dihydrooxazin-6-yl]-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2S)-1-[2-[(2S)-2-hydroxy-2-phenyl-acetyl]-3,6-dihydrooxazin-6-yl]-5-keto-pyrrolidine-2-carboxylic acid methyl ester
Formula: C18H20N2O6
MolecularWeight: 360.3612
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(=O)N1C2C=CCN(O2)C(=O)C(C3=CC=CC=C3)O


Isomeric SMILES

COC(=O)[C@@H]1CCC(=O)N1C2C=CCN(O2)C(=O)[C@H](C3=CC=CC=C3)O


InChI

InChI=1S/C18H20N2O6/c1-25-18(24)13-9-10-14(21)20(13)15-8-5-11-19(26-15)17(23)16(22)12-6-3-2-4-7-12/h2-8,13,15-16,22H,9-11H2,1H3/t13-,15?,16-/m0/s1


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