1-[4-azanyl-6-methyl-1,3-bis(oxidanylidene)-2-phenyl-heptan-2-yl]-3-(2,3-dimethylphenyl)urea

Systemtic Name: 1-[4-azanyl-6-methyl-1,3-bis(oxidanylidene)-2-phenyl-heptan-2-yl]-3-(2,3-dimethylphenyl)urea Openeye Name: 1-(3-amino-1-formyl-5-methyl-2-oxo-1-phenyl-hexyl)-3-(2,3-dimethylphenyl)urea CAS Name: 1-(4-amino-6-methyl-1,3-dioxo-2-phenylheptan-2-yl)-3-(2,3-dimethylphenyl)urea IUPAC Name: 1-(4-amino-6-methyl-1,3-dioxo-2-phenylheptan-2-yl)-3-(2,3-dimethylphenyl)urea Traditional Name: 1-(3-amino-1-formyl-2-keto-5-methyl-1-phenyl-hexyl)-3-(2,3-dimethylphenyl)urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(C=O)(C2=CC=CC=C2)C(=O)C(CC(C)C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(C=O)(C2=CC=CC=C2)C(=O)C(CC(C)C)N)C

InChI

InChI=1S/C23H29N3O3/c1-15(2)13-19(24)21(28)23(14-27,18-10-6-5-7-11-18)26-22(29)25-20-12-8-9-16(3)17(20)4/h5-12,14-15,19H,13,24H2,1-4H3,(H2,25,26,29)