N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]oxolane-3-carboxamide

Systemtic Name: N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]oxolane-3-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]tetrahydrofuran-3-carboxamide CAS Name: N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-3-oxolanecarboxamide IUPAC Name: N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]oxolane-3-carboxamide Traditional Name: N-[(1S)-2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]tetrahydrofuran-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4CCOC4

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)[C@H](C)NC(=O)C4CCOC4

InChI

InChI=1S/C23H25N3O4/c1-14-17-7-3-4-8-18(17)19-9-5-6-10-20(19)26(23(14)29)25-21(27)15(2)24-22(28)16-11-12-30-13-16/h3-10,14-16H,11-13H2,1-2H3,(H,24,28)(H,25,27)/t14?,15-,16?/m0/s1