ethyl 2-[[1-[methyl(3-oxidanylidenebutan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-[methyl(3-oxidanylidenebutan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-methyl-2-[methyl-(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-[methyl(3-oxobutan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[methyl(3-oxobutan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-keto-2-[(2-keto-1-methyl-propyl)-methyl-amino]-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(C)C(C)C(=O)C

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(C)C(C)C(=O)C

InChI

InChI=1S/C20H30N2O4/c1-6-26-20(25)18(13-12-17-10-8-7-9-11-17)21-14(2)19(24)22(5)15(3)16(4)23/h7-11,14-15,18,21H,6,12-13H2,1-5H3