N-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-oxidanyl-propanamide

Systemtic Name: N-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-oxidanyl-propanamide Openeye Name: N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-hydroxy-propanamide CAS Name: N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-hydroxypropanamide IUPAC Name: N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-hydroxypropanamide Traditional Name: N-[5-(cyclopropylmethyl)-6-keto-7H-benzo[d][1]benzazepin-7-yl]-2-hydroxy-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4CC4)O

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4CC4)O

InChI

InChI=1S/C21H22N2O3/c1-13(24)20(25)22-19-17-8-3-2-6-15(17)16-7-4-5-9-18(16)23(21(19)26)12-14-10-11-14/h2-9,13-14,19,24H,10-12H2,1H3,(H,22,25)