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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-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-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)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-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1C(=O)NC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C[C@H]1C(=O)NC2=CC=CC=C2O1

InChI

InChI=1S/C16H18N2O5/c1-3-8-17-15(20)10(2)22-14(19)9-13-16(21)18-11-6-4-5-7-12(11)23-13/h3-7,10,13H,1,8-9H2,2H3,(H,17,20)(H,18,21)/t10-,13+/m1/s1