[(2S)-4-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [(2S)-4-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [(1S)-3-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [(2S)-4-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopentan-2-yl] ester IUPAC Name: [(2S)-4-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [(1S)-1-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]-3-methyl-butyl] ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-19(2)17-25(36-29(35)30-18-20-11-5-4-6-12-20)27(33)31-26-23-15-8-7-13-21(23)22-14-9-10-16-24(22)32(3)28(26)34/h4-16,19,25-26H,17-18H2,1-3H3,(H,30,35)(H,31,33)/t25-,26?/m0/s1