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

Systemtic Name: 2-[1-(2-methoxyethanoyl)-3-(naphthalen-2-ylmethylideneamino)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoic acid Openeye Name: 2-[1-(2-methoxyacetyl)-3-(2-naphthylmethyleneamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-3-(2-naphthalenylmethylideneamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid IUPAC Name: 2-[1-(2-methoxyacetyl)-3-(naphthalen-2-ylmethylideneamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid Traditional Name: 2-[4-keto-1-(2-methoxyacetyl)-3-(2-naphthylmethyleneamino)-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid Formula: C25H23N3O5 MolecularWeight: 445.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)O)N=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCC(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)O)N=CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O5/c1-33-16-23(29)27-14-20(26-13-17-10-11-18-6-2-3-7-19(18)12-17)25(32)28(15-24(30)31)22-9-5-4-8-21(22)27/h2-13,20H,14-16H2,1H3,(H,30,31)