1-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N2[C@H](CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4O5/c1-3-8-20-16(25)17(26)21(18(20)27)10-15(24)22-11(2)9-14(23)19-12-6-4-5-7-13(12)22/h4-7,11H,3,8-10H2,1-2H3,(H,19,23)/t11-/m0/s1