2-[(2S)-4-methyl-3-oxidanylidene-7-(pyridin-2-ylmethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid

Systemtic Name: 2-[(2S)-4-methyl-3-oxidanylidene-7-(pyridin-2-ylmethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid Openeye Name: 2-[(2S)-4-methyl-3-oxo-7-(2-pyridylmethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid CAS Name: 2-[(2S)-4-methyl-3-oxo-7-[oxo-(2-pyridinylmethylamino)methyl]-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid IUPAC Name: 2-[(2S)-4-methyl-3-oxo-7-(pyridin-2-ylmethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid Traditional Name: 2-[(2S)-3-keto-4-methyl-7-(2-pyridylmethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)NC(C1=O)CC(=O)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)N[C@H](C1=O)CC(=O)O

InChI

InChI=1S/C19H20N4O4/c1-23-11-13-8-12(18(26)21-10-14-4-2-3-7-20-14)5-6-15(13)22-16(19(23)27)9-17(24)25/h2-8,16,22H,9-11H2,1H3,(H,21,26)(H,24,25)/t16-/m0/s1