(4S)-5-[2-[(4-methoxypyrimidin-2-yl)-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-[(4-methoxypyrimidin-2-yl)-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-[(4-methoxypyrimidin-2-yl)-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-[(4-methoxy-2-pyrimidinyl)-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-[(4-methoxypyrimidin-2-yl)-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-[(4-methoxypyrimidin-2-yl)-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=NC=CC(=N3)OC

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=NC=CC(=N3)OC

InChI

InChI=1S/C18H21N5O3/c1-12-10-15(24)20-13-6-4-5-7-14(13)23(12)17(25)11-22(2)18-19-9-8-16(21-18)26-3/h4-9,12H,10-11H2,1-3H3,(H,20,24)/t12-/m0/s1