1-[(2S)-1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]urea Formula: C19H30N4O5 MolecularWeight: 394.4653

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)N)OC

InChI

InChI=1S/C19H30N4O5/c1-11(2)8-9-28-14-7-6-13(10-15(14)27-5)17(24)22-23-18(25)16(12(3)4)21-19(20)26/h6-7,10-12,16H,8-9H2,1-5H3,(H,22,24)(H,23,25)(H3,20,21,26)/t16-/m0/s1