1-[(2S,3S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[(2S,3S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [(1S,2S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [(2S,3S)-1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [(2S,3S)-1-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [(1S,2S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-butyl]urea Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)CC)NC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]([C@@H](C)CC)NC(=O)N)OC

InChI

InChI=1S/C18H28N4O5/c1-5-9-27-13-8-7-12(10-14(13)26-4)16(23)21-22-17(24)15(11(3)6-2)20-18(19)25/h7-8,10-11,15H,5-6,9H2,1-4H3,(H,21,23)(H,22,24)(H3,19,20,25)/t11-,15-/m0/s1