(phenylmethyl) N-[4-(2-methoxyethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-methoxyethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]carbamate Openeye Name: benzyl N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate CAS Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]carbamate Traditional Name: N-[3-keto-4-(2-methoxyethyl)-2-methyl-5H-1,4-benzoxazepin-7-yl]carbamic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CCOC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CCOC

InChI

InChI=1S/C21H24N2O5/c1-15-20(24)23(10-11-26-2)13-17-12-18(8-9-19(17)28-15)22-21(25)27-14-16-6-4-3-5-7-16/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,22,25)