(E,2S,3S,8S,9S)-3-azanyl-9-methoxy-2,6,8-trimethyl-10-phenyl-dec-5-enamide

Systemtic Name: (E,2S,3S,8S,9S)-3-azanyl-9-methoxy-2,6,8-trimethyl-10-phenyl-dec-5-enamide Openeye Name: (E,2S,3S,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-dec-5-enamide CAS Name: (E,2S,3S,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-5-decenamide IUPAC Name: (E,2S,3S,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldec-5-enamide Traditional Name: (E,2S,3S,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-dec-5-enamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=CCC(C(C)C(=O)N)N)C)C(CC1=CC=CC=C1)OC

Isomeric SMILES

C[C@@H](C/C(=C/C[C@@H]([C@H](C)C(=O)N)N)/C)[C@H](CC1=CC=CC=C1)OC

InChI

InChI=1S/C20H32N2O2/c1-14(10-11-18(21)16(3)20(22)23)12-15(2)19(24-4)13-17-8-6-5-7-9-17/h5-10,15-16,18-19H,11-13,21H2,1-4H3,(H2,22,23)/b14-10+/t15-,16-,18-,19-/m0/s1