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ethyl 1-[(2S)-2-[methyl(naphthalen-2-yl)amino]propanoyl]piperidine-4-carboxylate
ethyl 1-[(2S)-2-[methyl(naphthalen-2-yl)amino]propanoyl]piperidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCN(CC1)C(=O)C(C)N(C)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)N(C)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C22H28N2O3/c1-4-27-22(26)18-11-13-24(14-12-18)21(25)16(2)23(3)20-10-9-17-7-5-6-8-19(17)15-20/h5-10,15-16,18H,4,11-14H2,1-3H3/t16-/m0/s1
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