N-[(3-azanyl-2-oxidanyl-4-propylsulfanyl-butanoyl)amino]-N-(phenylmethyl)carbamate

Systemtic Name: N-[(3-azanyl-2-oxidanyl-4-propylsulfanyl-butanoyl)amino]-N-(phenylmethyl)carbamate Openeye Name: N-[(3-amino-2-hydroxy-4-propylsulfanyl-butanoyl)amino]-N-benzyl-carbamate CAS Name: N-[[3-amino-2-hydroxy-1-oxo-4-(propylthio)butyl]amino]-N-(phenylmethyl)carbamate IUPAC Name: N-[(3-amino-2-hydroxy-4-propylsulfanylbutanoyl)amino]-N-benzylcarbamate Traditional Name: N-[[3-amino-2-hydroxy-4-(propylthio)butanoyl]amino]-N-benzyl-carbamate Formula: C15H22N3O4S- MolecularWeight: 340.41788

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)NN(CC1=CC=CC=C1)C(=O)[O-])O)N

Isomeric SMILES

CCCSCC(C(C(=O)NN(CC1=CC=CC=C1)C(=O)[O-])O)N

InChI

InChI=1S/C15H23N3O4S/c1-2-8-23-10-12(16)13(19)14(20)17-18(15(21)22)9-11-6-4-3-5-7-11/h3-7,12-13,19H,2,8-10,16H2,1H3,(H,17,20)(H,21,22)/p-1