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

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)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 [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)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 [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/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/h4-7,10,13H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)/t10-,13-/m0/s1