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4-[(2-azanyl-3-methoxy-3-oxidanylidene-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxidanylidene-butanoic acid

4-[(2-azanyl-3-methoxy-3-oxidanylidene-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[(2-azanyl-3-methoxy-3-oxidanylidene-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[(2-amino-3-methoxy-3-oxo-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxo-butanoic acid
CAS Name:4-[(2-amino-3-methoxy-1,3-dioxopropyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxobutanoic acid
IUPAC Name:4-[(2-amino-3-methoxy-3-oxopropanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxobutanoic acid
Traditional Name:4-[(2-amino-3-keto-3-methoxy-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-keto-butyric acid
Formula: C17H29N3O6
MolecularWeight: 371.42866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1NC(CC(=O)O)C(=O)NC(=O)C(C(=O)OC)N


Isomeric SMILES

CC(C)(C)C1CCCC1NC(CC(=O)O)C(=O)NC(=O)C(C(=O)OC)N


InChI

InChI=1S/C17H29N3O6/c1-17(2,3)9-6-5-7-10(9)19-11(8-12(21)22)14(23)20-15(24)13(18)16(25)26-4/h9-11,13,19H,5-8,18H2,1-4H3,(H,21,22)(H,20,23,24)


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