1-(2-methoxyethanoyl)-3-(methylamino)-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-(2-methoxyethanoyl)-3-(methylamino)-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-acetonyl-1-(2-methoxyacetyl)-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-(2-methoxy-1-oxoethyl)-3-(methylamino)-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-(2-methoxyacetyl)-3-(methylamino)-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-acetonyl-1-(2-methoxyacetyl)-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC)C(=O)COC

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC)C(=O)COC

InChI

InChI=1S/C16H21N3O4/c1-11(20)8-19-14-7-5-4-6-13(14)18(15(21)10-23-3)9-12(17-2)16(19)22/h4-7,12,17H,8-10H2,1-3H3