N-[1-(2-acetamidoethanoyl)-4-oxidanylidene-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(2-acetamidoethanoyl)-4-oxidanylidene-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(2-acetamidoacetyl)-5-acetonyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]naphthalene-1-carboxamide CAS Name: N-[1-(2-acetamido-1-oxoethyl)-4-oxo-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(2-acetamidoacetyl)-4-oxo-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(2-acetamidoacetyl)-5-acetonyl-4-keto-2,3-dihydro-1,5-benzodiazepin-3-yl]-1-naphthamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)CNC(=O)C

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)CNC(=O)C

InChI

InChI=1S/C27H26N4O5/c1-17(32)15-31-24-13-6-5-12-23(24)30(25(34)14-28-18(2)33)16-22(27(31)36)29-26(35)21-11-7-9-19-8-3-4-10-20(19)21/h3-13,22H,14-16H2,1-2H3,(H,28,33)(H,29,35)