2-[1-methanoyl-3-(naphthalen-1-ylcarbonylamino)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoic acid

Systemtic Name: 2-[1-methanoyl-3-(naphthalen-1-ylcarbonylamino)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoic acid Openeye Name: 2-[1-formyl-3-(naphthalene-1-carbonylamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid CAS Name: 2-[1-formyl-3-[[1-naphthalenyl(oxo)methyl]amino]-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid IUPAC Name: 2-[1-formyl-3-(naphthalene-1-carbonylamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid Traditional Name: 2-[1-formyl-4-keto-3-(1-naphthoylamino)-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C=O)CC(=O)O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C=O)CC(=O)O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O5/c27-14-25-12-18(23(31)26(13-21(28)29)20-11-4-3-10-19(20)25)24-22(30)17-9-5-7-15-6-1-2-8-16(15)17/h1-11,14,18H,12-13H2,(H,24,30)(H,28,29)