1-[3-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-4-oxidanylidene-pentyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[3-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-4-oxidanylidene-pentyl]-3-(phenylmethyl)urea Openeye Name: 1-[3-[(1-acetyl-3-methyl-butyl)amino]-4-oxo-pentyl]-3-benzyl-urea CAS Name: 1-[3-[(5-methyl-2-oxohexan-3-yl)amino]-4-oxopentyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[3-[(5-methyl-2-oxohexan-3-yl)amino]-4-oxopentyl]urea Traditional Name: 1-[3-[(1-acetyl-3-methyl-butyl)amino]-4-keto-pentyl]-3-benzyl-urea Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(CCNC(=O)NCC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)C)NC(CCNC(=O)NCC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C20H31N3O3/c1-14(2)12-19(16(4)25)23-18(15(3)24)10-11-21-20(26)22-13-17-8-6-5-7-9-17/h5-9,14,18-19,23H,10-13H2,1-4H3,(H2,21,22,26)