3-azanyl-4-[[1-[2-(1-tert-butylcyclopropyl)ethanoylamino]cyclopropyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[2-(1-tert-butylcyclopropyl)ethanoylamino]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)acetyl]amino]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)-1-oxoethyl]amino]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)acetyl]amino]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)acetyl]amino]cyclopropyl]amino]-4-keto-butyric acid Formula: C16H27N3O4 MolecularWeight: 325.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC1)CC(=O)NC2(CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1(CC1)CC(=O)NC2(CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H27N3O4/c1-14(2,3)15(4-5-15)9-11(20)18-16(6-7-16)19-13(23)10(17)8-12(21)22/h10H,4-9,17H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)