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[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name:[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate
Openeye Name:[(1S)-2-(benzylamino)-2-oxo-1-phenyl-ethyl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate
CAS Name:2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid [(1S)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl] ester
IUPAC Name:[(1S)-2-(benzylamino)-2-oxo-1-phenylethyl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate
Traditional Name:2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetic acid [(1S)-2-(benzylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C26H24N2O5
MolecularWeight: 444.47916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)O[C@@H](C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C26H24N2O5/c1-18-12-13-22-21(14-18)28(23(29)17-32-22)16-24(30)33-25(20-10-6-3-7-11-20)26(31)27-15-19-8-4-2-5-9-19/h2-14,25H,15-17H2,1H3,(H,27,31)/t25-/m0/s1


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