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

Systemtic Name: [(2S)-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl] N-cyclopropylcarbamate Openeye Name: [(1S)-1-methyl-2-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-2-oxo-ethyl] N-cyclopropylcarbamate CAS Name: N-cyclopropylcarbamic acid [(2S)-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopropan-2-yl] N-cyclopropylcarbamate Traditional Name: N-cyclopropylcarbamic acid [(1S)-2-keto-2-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)amino]-1-methyl-ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)OC(=O)NC4CC4

Isomeric SMILES

C[C@@H](C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)OC(=O)NC4CC4

InChI

InChI=1S/C22H23N3O4/c1-13(29-22(28)23-14-11-12-14)20(26)24-19-17-9-4-3-7-15(17)16-8-5-6-10-18(16)25(2)21(19)27/h3-10,13-14,19H,11-12H2,1-2H3,(H,23,28)(H,24,26)/t13-,19?/m0/s1