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2-[2-[(2-acetamido-3-oxidanyl-propanoyl)amino]ethanoylamino]-3-oxidanyl-propanamide

2-[2-[(2-acetamido-3-oxidanyl-propanoyl)amino]ethanoylamino]-3-oxidanyl-propanamide

Systemtic Name:2-[2-[(2-acetamido-3-oxidanyl-propanoyl)amino]ethanoylamino]-3-oxidanyl-propanamide
Openeye Name:2-[[2-[(2-acetamido-3-hydroxy-propanoyl)amino]acetyl]amino]-3-hydroxy-propanamide
CAS Name:2-[[2-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-1-oxoethyl]amino]-3-hydroxypropanamide
IUPAC Name:2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]acetyl]amino]-3-hydroxypropanamide
Traditional Name:2-[[2-[(2-acetamido-3-hydroxy-propanoyl)amino]acetyl]amino]-3-hydroxy-propionamide
Formula: C10H18N4O6
MolecularWeight: 290.27312
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(=O)NCC(=O)NC(CO)C(=O)N


Isomeric SMILES

CC(=O)NC(CO)C(=O)NCC(=O)NC(CO)C(=O)N


InChI

InChI=1S/C10H18N4O6/c1-5(17)13-7(4-16)10(20)12-2-8(18)14-6(3-15)9(11)19/h6-7,15-16H,2-4H2,1H3,(H2,11,19)(H,12,20)(H,13,17)(H,14,18)


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