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(2S)-2-(2-azanylethanoylamino)-N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]propanamide

(2S)-2-(2-azanylethanoylamino)-N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]propanamide

Systemtic Name:(2S)-2-(2-azanylethanoylamino)-N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]propanamide
Openeye Name:(2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-1-formyl-2-methyl-propyl]propanamide
CAS Name:(2S)-2-[(2-amino-1-oxoethyl)amino]-N-[(2S)-3-methyl-1-oxobutan-2-yl]propanamide
IUPAC Name:(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-3-methyl-1-oxobutan-2-yl]propanamide
Traditional Name:(2S)-N-[(1S)-1-formyl-2-methyl-propyl]-2-(glycylamino)propionamide
Formula: C10H19N3O3
MolecularWeight: 229.27616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)C(C)NC(=O)CN


Isomeric SMILES

C[C@@H](C(=O)N[C@H](C=O)C(C)C)NC(=O)CN


InChI

InChI=1S/C10H19N3O3/c1-6(2)8(5-14)13-10(16)7(3)12-9(15)4-11/h5-8H,4,11H2,1-3H3,(H,12,15)(H,13,16)/t7-,8+/m0/s1


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