[(1R)-1-phenylethyl] N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: [(1R)-1-phenylethyl] N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: [(1R)-1-phenylethyl] N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[(3S)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid [(1R)-1-phenylethyl] ester Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)N[C@@H]2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O3/c1-17(18-11-5-3-6-12-18)31-25(30)27-23-24(29)28(2)21-16-10-9-15-20(21)22(26-23)19-13-7-4-8-14-19/h3-17,23H,1-2H3,(H,27,30)/t17-,23-/m1/s1