methyl (3R)-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-5-phenyl-pentanoate

Systemtic Name: methyl (3R)-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-5-phenyl-pentanoate Openeye Name: methyl (3R)-3-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-2,2-dimethyl-5-phenyl-pentanoate CAS Name: (3R)-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2,2-dimethyl-5-phenylpentanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2,2-dimethyl-5-phenylpentanoate Traditional Name: (3R)-3-[[(1S)-1-carbomethoxy-2-methyl-propyl]amino]-2,2-dimethyl-5-phenyl-valeric acid methyl ester Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(CCC1=CC=CC=C1)C(C)(C)C(=O)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)N[C@H](CCC1=CC=CC=C1)C(C)(C)C(=O)OC

InChI

InChI=1S/C20H31NO4/c1-14(2)17(18(22)24-5)21-16(20(3,4)19(23)25-6)13-12-15-10-8-7-9-11-15/h7-11,14,16-17,21H,12-13H2,1-6H3/t16-,17+/m1/s1