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1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]urea

1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]urea

Systemtic Name:1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]urea
Openeye Name:1-methyl-3-(5-methylisoxazol-3-yl)-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]urea
CAS Name:1-methyl-3-(5-methyl-3-isoxazolyl)-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]urea
IUPAC Name:1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]urea
Traditional Name:1-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-1-methyl-3-(5-methylisoxazol-3-yl)urea
Formula: C18H21N5O4
MolecularWeight: 371.39044
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)NC3=NOC(=C3)C


Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C18H21N5O4/c1-11-8-16(24)19-13-6-4-5-7-14(13)23(11)17(25)10-22(3)18(26)20-15-9-12(2)27-21-15/h4-7,9,11H,8,10H2,1-3H3,(H,19,24)(H,20,21,26)


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