(1R,2S,5R)-N-[2-(2-azanylethanoylamino)-4-methoxy-phenyl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S,5R)-N-[2-(2-azanylethanoylamino)-4-methoxy-phenyl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: (1R,2S,5R)-N-[2-[(2-aminoacetyl)amino]-4-methoxy-phenyl]-2-isopropyl-5-methyl-cyclohexanecarboxamide CAS Name: (1R,2S,5R)-N-[2-[(2-amino-1-oxoethyl)amino]-4-methoxyphenyl]-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S,5R)-N-[2-[(2-aminoacetyl)amino]-4-methoxyphenyl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide Traditional Name: (1R,2S,5R)-N-[2-(glycylamino)-4-methoxy-phenyl]-2-isopropyl-5-methyl-cyclohexanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)NC2=C(C=C(C=C2)OC)NC(=O)CN)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NC2=C(C=C(C=C2)OC)NC(=O)CN)C(C)C

InChI

InChI=1S/C20H31N3O3/c1-12(2)15-7-5-13(3)9-16(15)20(25)23-17-8-6-14(26-4)10-18(17)22-19(24)11-21/h6,8,10,12-13,15-16H,5,7,9,11,21H2,1-4H3,(H,22,24)(H,23,25)/t13-,15+,16-/m1/s1