methyl (3S)-3-[[(2S)-2-azanyl-3,3-dimethyl-butanoyl]-(2-methoxy-6-methyl-phenyl)amino]-2,2-dimethyl-3-phenyl-propanoate

Systemtic Name: methyl (3S)-3-[[(2S)-2-azanyl-3,3-dimethyl-butanoyl]-(2-methoxy-6-methyl-phenyl)amino]-2,2-dimethyl-3-phenyl-propanoate Openeye Name: methyl (3S)-3-(N-[(2S)-2-amino-3,3-dimethyl-butanoyl]-2-methoxy-6-methyl-anilino)-2,2-dimethyl-3-phenyl-propanoate CAS Name: (3S)-3-(N-[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]-2-methoxy-6-methylanilino)-2,2-dimethyl-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3S)-3-(N-[(2S)-2-amino-3,3-dimethylbutanoyl]-2-methoxy-6-methylanilino)-2,2-dimethyl-3-phenylpropanoate Traditional Name: (3S)-3-(N-[(2S)-2-amino-3,3-dimethyl-butanoyl]-2-methoxy-6-methyl-anilino)-2,2-dimethyl-3-phenyl-propionic acid methyl ester Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)N(C(C2=CC=CC=C2)C(C)(C)C(=O)OC)C(=O)C(C(C)(C)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC)N([C@@H](C2=CC=CC=C2)C(C)(C)C(=O)OC)C(=O)[C@H](C(C)(C)C)N

InChI

InChI=1S/C26H36N2O4/c1-17-13-12-16-19(31-7)20(17)28(23(29)21(27)25(2,3)4)22(18-14-10-9-11-15-18)26(5,6)24(30)32-8/h9-16,21-22H,27H2,1-8H3/t21-,22+/m1/s1