3-azanyl-1-ethanoyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-ethanoyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-3-amino-5-benzyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-3-amino-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-3-amino-5-benzyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-3-amino-5-benzyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13(22)20-12-15(19)18(23)21(11-14-7-3-2-4-8-14)17-10-6-5-9-16(17)20/h2-10,15H,11-12,19H2,1H3