[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

C#CCNC(=O)COC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C16H16N2O5/c1-2-8-17-14(19)11-23-16(21)10-18-12-5-3-4-6-13(12)22-9-7-15(18)20/h1,3-6H,7-11H2,(H,17,19)