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

Systemtic Name: 1-[(2S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]urea Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5/c1-5-8-26-12-7-6-11(9-13(12)25-4)15(22)20-21-16(23)14(10(2)3)19-17(18)24/h6-7,9-10,14H,5,8H2,1-4H3,(H,20,22)(H,21,23)(H3,18,19,24)/t14-/m0/s1