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

Systemtic Name: (2R,3S)-2-(cyclobutylmethyl)-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-heptanamide Openeye Name: (2R,3S)-2-(cyclobutylmethyl)-3-hydroxy-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]heptanamide CAS Name: (2R,3S)-2-(cyclobutylmethyl)-3-hydroxy-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]heptanamide IUPAC Name: (2R,3S)-2-(cyclobutylmethyl)-3-hydroxy-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]heptanamide Traditional Name: (2R,3S)-2-(cyclobutylmethyl)-3-hydroxy-N-[(3S)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]enanthamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C)O

Isomeric SMILES

CCCC[C@@H]([C@@H](CC1CCC1)C(=O)N[C@@H]2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C)O

InChI

InChI=1S/C28H35N3O3/c1-3-4-17-24(32)22(18-19-11-10-12-19)27(33)30-26-28(34)31(2)23-16-9-8-15-21(23)25(29-26)20-13-6-5-7-14-20/h5-9,13-16,19,22,24,26,32H,3-4,10-12,17-18H2,1-2H3,(H,30,33)/t22-,24+,26-/m1/s1