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

Systemtic Name: (phenylmethyl) N-[(3-azanyl-2-oxidanyl-4-propylsulfanyl-butanoyl)amino]carbamate Openeye Name: benzyl N-[(3-amino-2-hydroxy-4-propylsulfanyl-butanoyl)amino]carbamate CAS Name: N-[[3-amino-2-hydroxy-1-oxo-4-(propylthio)butyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-amino-2-hydroxy-4-propylsulfanylbutanoyl)amino]carbamate Traditional Name: N-[[3-amino-2-hydroxy-4-(propylthio)butanoyl]amino]carbamic acid benzyl ester Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)NNC(=O)OCC1=CC=CC=C1)O)N

Isomeric SMILES

CCCSCC(C(C(=O)NNC(=O)OCC1=CC=CC=C1)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,18,21)