3-methyl-N-[5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-1-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-[[(2S)-2-oxidanylpropyl]amino]butanamide

Systemtic Name: 3-methyl-N-[5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-1-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-[[(2S)-2-oxidanylpropyl]amino]butanamide Openeye Name: N-[1-hydroxy-5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxo-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-[[(2S)-2-hydroxypropyl]amino]-3-methyl-butanamide CAS Name: N-[1-hydroxy-5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxo-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-[[(2S)-2-hydroxypropyl]amino]-3-methylbutanamide IUPAC Name: N-[1-hydroxy-5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxo-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-[[(2S)-2-hydroxypropyl]amino]-3-methylbutanamide Traditional Name: N-[1-hydroxy-4-keto-5-[4-[2-[(methylcarbamoylamino)methyl]phenyl]benzyl]-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]-3-[[(2S)-2-hydroxypropyl]amino]-3-methyl-butyramide Formula: C38H45N5O5 MolecularWeight: 651.7944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)(C)CC(=O)NC1CC(C2=C(C=CC3=CC=CC=C32)N(C1=O)CC4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)NC)O)O

Isomeric SMILES

C[C@@H](CNC(C)(C)CC(=O)NC1CC(C2=C(C=CC3=CC=CC=C32)N(C1=O)CC4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)NC)O)O

InChI

InChI=1S/C38H45N5O5/c1-24(44)21-41-38(2,3)20-34(46)42-31-19-33(45)35-30-12-8-5-9-26(30)17-18-32(35)43(36(31)47)23-25-13-15-27(16-14-25)29-11-7-6-10-28(29)22-40-37(48)39-4/h5-18,24,31,33,41,44-45H,19-23H2,1-4H3,(H,42,46)(H2,39,40,48)/t24-,31?,33?/m0/s1