[(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetic acid [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetic acid [(1R)-2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C21H22N2O5/c1-14(20(25)22-12-11-15-7-3-2-4-8-15)27-19(24)13-18-21(26)23-16-9-5-6-10-17(16)28-18/h2-10,14,18H,11-13H2,1H3,(H,22,25)(H,23,26)/t14-,18+/m1/s1