2-[1,6,8-trimethyl-3-(methylamino)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoic acid

Systemtic Name: 2-[1,6,8-trimethyl-3-(methylamino)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoic acid Openeye Name: 2-[1,6,8-trimethyl-3-(methylamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid CAS Name: 2-[1,6,8-trimethyl-3-(methylamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid IUPAC Name: 2-[1,6,8-trimethyl-3-(methylamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid Traditional Name: 2-[4-keto-1,6,8-trimethyl-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(CC(C(=O)N2CC(=O)O)NC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(CC(C(=O)N2CC(=O)O)NC)C)C

InChI

InChI=1S/C15H21N3O3/c1-9-5-10(2)14-12(6-9)17(4)7-11(16-3)15(21)18(14)8-13(19)20/h5-6,11,16H,7-8H2,1-4H3,(H,19,20)