methyl (2S)-2-[[3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]iminomethyl]phenyl]methylideneamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]iminomethyl]phenyl]methylideneamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[3-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]iminomethyl]phenyl]methyleneamino]-3-methyl-butanoate CAS Name: (2S)-2-[[3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]iminomethyl]phenyl]methylideneamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]iminomethyl]phenyl]methylideneamino]-3-methylbutanoate Traditional Name: (2S)-2-[[3-[[(1S)-1-carbomethoxy-2-methyl-propyl]iminomethyl]benzylidene]amino]-3-methyl-butyric acid methyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-13(2)17(19(23)25-5)21-11-15-8-7-9-16(10-15)12-22-18(14(3)4)20(24)26-6/h7-14,17-18H,1-6H3/t17-,18-/m0/s1