3-[[(6S,8aR,10aS)-6,9,9-trimethyl-6,7,8,8a,10,10a-hexahydro-5H-acridin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[(6S,8aR,10aS)-6,9,9-trimethyl-6,7,8,8a,10,10a-hexahydro-5H-acridin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-[[(6S,8aR,10aS)-6,9,9-trimethyl-6,7,8,8a,10,10a-hexahydro-5H-acridine-2-carbonyl]amino]propanoic acid CAS Name: 3-[[[(6S,8aR,10aS)-6,9,9-trimethyl-6,7,8,8a,10,10a-hexahydro-5H-acridin-2-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[(6S,8aR,10aS)-6,9,9-trimethyl-6,7,8,8a,10,10a-hexahydro-5H-acridine-2-carbonyl]amino]propanoic acid Traditional Name: 3-[[(6S,8aR,10aS)-6,9,9-trimethyl-6,7,8,8a,10,10a-hexahydro-5H-acridine-2-carbonyl]amino]propionic acid Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)NC3=C(C2(C)C)C=C(C=C3)C(=O)NCCC(=O)O

Isomeric SMILES

C[C@H]1CC[C@H]2[C@H](C1)NC3=C(C2(C)C)C=C(C=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C20H28N2O3/c1-12-4-6-14-17(10-12)22-16-7-5-13(11-15(16)20(14,2)3)19(25)21-9-8-18(23)24/h5,7,11-12,14,17,22H,4,6,8-10H2,1-3H3,(H,21,25)(H,23,24)/t12-,14-,17-/m0/s1