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

Systemtic Name: [(2S)-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl] N-ethylcarbamate Openeye Name: [(1S)-1-methyl-2-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-2-oxo-ethyl] N-ethylcarbamate CAS Name: N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(1S)-2-keto-2-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)amino]-1-methyl-ethyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-22-21(27)28-13(2)19(25)23-18-16-11-6-5-9-14(16)15-10-7-8-12-17(15)24(3)20(18)26/h5-13,18H,4H2,1-3H3,(H,22,27)(H,23,25)/t13-,18?/m0/s1