3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1C(=O)NC2=CC=CC=C2C(=O)N1

Isomeric SMILES

C=CCNC(=O)CCC1C(=O)NC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C15H17N3O3/c1-2-9-16-13(19)8-7-12-15(21)17-11-6-4-3-5-10(11)14(20)18-12/h2-6,12H,1,7-9H2,(H,16,19)(H,17,21)(H,18,20)