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3-azanyl-4-[[1-[(1-methoxycarbonylcyclobutyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

3-azanyl-4-[[1-[(1-methoxycarbonylcyclobutyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-azanyl-4-[[1-[(1-methoxycarbonylcyclobutyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:3-amino-4-[[2-[(1-methoxycarbonylcyclobutyl)amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid
CAS Name:3-amino-4-[[1-[(1-methoxycarbonylcyclobutyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
IUPAC Name:3-amino-4-[[1-[(1-methoxycarbonylcyclobutyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:3-amino-4-[[2-[(1-carbomethoxycyclobutyl)amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid
Formula: C13H21N3O6
MolecularWeight: 315.32234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCC1)C(=O)OC)NC(=O)C(CC(=O)O)N


Isomeric SMILES

CC(C(=O)NC1(CCC1)C(=O)OC)NC(=O)C(CC(=O)O)N


InChI

InChI=1S/C13H21N3O6/c1-7(15-11(20)8(14)6-9(17)18)10(19)16-13(4-3-5-13)12(21)22-2/h7-8H,3-6,14H2,1-2H3,(H,15,20)(H,16,19)(H,17,18)


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