[2-[(4-butan-2-yl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-butan-2-yl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-ethyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(4-butan-2-yl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-butan-2-yl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-ethyl-3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C)C(C)CC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C)C(C)CC

InChI

InChI=1S/C24H28N2O5/c1-5-15(3)26-14-17-13-18(11-12-21(17)31-20(6-2)24(26)29)25-23(28)19-9-7-8-10-22(19)30-16(4)27/h7-13,15,20H,5-6,14H2,1-4H3,(H,25,28)