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2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-azanyl-propanoyl]amino]ethanoic acid

2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-azanyl-propanoyl]amino]ethanoic acid

Systemtic Name:2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-azanyl-propanoyl]amino]ethanoic acid
Openeye Name:2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-amino-propanoyl]amino]acetic acid
CAS Name:2-[[(2R)-3-[(4-acetamidophenyl)thio]-2-amino-1-oxopropyl]amino]acetic acid
IUPAC Name:2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid
Traditional Name:2-[[(2R)-3-[(4-acetamidophenyl)thio]-2-amino-propanoyl]amino]acetic acid
Formula: C13H17N3O4S
MolecularWeight: 311.35678
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(C(=O)NCC(=O)O)N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC[C@@H](C(=O)NCC(=O)O)N


InChI

InChI=1S/C13H17N3O4S/c1-8(17)16-9-2-4-10(5-3-9)21-7-11(14)13(20)15-6-12(18)19/h2-5,11H,6-7,14H2,1H3,(H,15,20)(H,16,17)(H,18,19)/t11-/m0/s1


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