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

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

Systemtic Name:[(2S)-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl] N-propan-2-ylcarbamate
Openeye Name:[(1S)-1-methyl-2-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-2-oxo-ethyl] N-isopropylcarbamate
CAS Name:N-propan-2-ylcarbamic 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-propan-2-ylcarbamate
Traditional Name:N-isopropylcarbamic acid [(1S)-2-keto-2-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)amino]-1-methyl-ethyl] ester
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O4/c1-13(2)23-22(28)29-14(3)20(26)24-19-17-11-6-5-9-15(17)16-10-7-8-12-18(16)25(4)21(19)27/h5-14,19H,1-4H3,(H,23,28)(H,24,26)/t14-,19?/m0/s1


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