2-azanyl-3-(2,6-dimethyl-4-prop-2-enoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-prop-2-enoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide Openeye Name: 3-(4-allyloxy-2,6-dimethyl-phenyl)-2-amino-N-[(1R)-1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]propanamide CAS Name: 2-amino-3-(2,6-dimethyl-4-prop-2-enoxyphenyl)-N-[(2R)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-3-(2,6-dimethyl-4-prop-2-enoxyphenyl)-N-[(2R)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide Traditional Name: 3-(4-allyloxy-2,6-dimethyl-phenyl)-2-amino-N-[(1R)-2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NCCCC2=CC=CC=C2)N)C)OCC=C

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N[C@H](C)C(=O)NCCCC2=CC=CC=C2)N)C)OCC=C

InChI

InChI=1S/C26H35N3O3/c1-5-14-32-22-15-18(2)23(19(3)16-22)17-24(27)26(31)29-20(4)25(30)28-13-9-12-21-10-7-6-8-11-21/h5-8,10-11,15-16,20,24H,1,9,12-14,17,27H2,2-4H3,(H,28,30)(H,29,31)/t20-,24?/m1/s1