(3S)-3-azanyl-4-oxidanylidene-4-[[(1S)-1-[(1,2,2,3-tetramethylcyclopentyl)carbonylamino]ethyl]amino]butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(1S)-1-[(1,2,2,3-tetramethylcyclopentyl)carbonylamino]ethyl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-oxo-4-[[(1S)-1-[(1,2,2,3-tetramethylcyclopentanecarbonyl)amino]ethyl]amino]butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-[[(1S)-1-[[oxo-(1,2,2,3-tetramethylcyclopentyl)methyl]amino]ethyl]amino]butanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-[[(1S)-1-[(1,2,2,3-tetramethylcyclopentanecarbonyl)amino]ethyl]amino]butanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-1-[(1,2,2,3-tetramethylcyclopentanecarbonyl)amino]ethyl]amino]butyric acid Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)C(=O)NC(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1CCC(C1(C)C)(C)C(=O)N[C@H](C)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H29N3O4/c1-9-6-7-16(5,15(9,3)4)14(23)19-10(2)18-13(22)11(17)8-12(20)21/h9-11H,6-8,17H2,1-5H3,(H,18,22)(H,19,23)(H,20,21)/t9?,10-,11+,16?/m1/s1