[[3-azanyl-4-(cyclohexylmethylsulfanyl)-2-oxidanyl-butanoyl]amino]-(phenylmethyl)carbamic acid

Systemtic Name: [[3-azanyl-4-(cyclohexylmethylsulfanyl)-2-oxidanyl-butanoyl]amino]-(phenylmethyl)carbamic acid Openeye Name: [[3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-butanoyl]amino]-benzyl-carbamic acid CAS Name: [[3-amino-4-(cyclohexylmethylthio)-2-hydroxy-1-oxobutyl]amino]-(phenylmethyl)carbamic acid IUPAC Name: [[3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxybutanoyl]amino]-benzylcarbamic acid Traditional Name: [[3-amino-4-(cyclohexylmethylthio)-2-hydroxy-butanoyl]amino]-benzyl-carbamic acid Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CSCC(C(C(=O)NN(CC2=CC=CC=C2)C(=O)O)O)N

Isomeric SMILES

C1CCC(CC1)CSCC(C(C(=O)NN(CC2=CC=CC=C2)C(=O)O)O)N

InChI

InChI=1S/C19H29N3O4S/c20-16(13-27-12-15-9-5-2-6-10-15)17(23)18(24)21-22(19(25)26)11-14-7-3-1-4-8-14/h1,3-4,7-8,15-17,23H,2,5-6,9-13,20H2,(H,21,24)(H,25,26)