(3R)-5-dodecyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-5-dodecyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-5-dodecyl-3-isopropyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-5-dodecyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-5-dodecyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-isopropyl-5-lauryl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C2C=CC=CC2=NC(=O)C(N1)C(C)C

Isomeric SMILES

CCCCCCCCCCCCC1=C2C=CC=CC2=NC(=O)[C@H](N1)C(C)C

InChI

InChI=1S/C24H38N2O/c1-4-5-6-7-8-9-10-11-12-13-17-21-20-16-14-15-18-22(20)26-24(27)23(25-21)19(2)3/h14-16,18-19,23,25H,4-13,17H2,1-3H3/t23-/m1/s1