(3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-methoxy-2-oxo-1-[(1,3,3-trimethylnorbornan-2-yl)oxymethyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-2-keto-2-methoxy-1-[(1,3,3-trimethylnorbornan-2-yl)oxymethyl]ethyl]amino]butyric acid Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1OCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1OC[C@@H](C(=O)OC)NC(=O)[C@H](CC(=O)O)N)C)C

InChI

InChI=1S/C18H30N2O6/c1-17(2)10-5-6-18(3,8-10)16(17)26-9-12(15(24)25-4)20-14(23)11(19)7-13(21)22/h10-12,16H,5-9,19H2,1-4H3,(H,20,23)(H,21,22)/t10?,11-,12-,16?,18?/m0/s1