(2S,3S)-2-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)-3-methylpentanamide Traditional Name: (2S,3S)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-2-ureido-valeramide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)N

InChI

InChI=1S/C14H20ClN3O3/c1-4-8(2)12(18-14(16)20)13(19)17-10-7-9(15)5-6-11(10)21-3/h5-8,12H,4H2,1-3H3,(H,17,19)(H3,16,18,20)/t8-,12-/m0/s1