[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(p-anisoylamino)butyric acid [(1S)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)OC(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C20H30N2O5/c1-12(2)11-21-18(23)14(5)27-20(25)17(13(3)4)22-19(24)15-7-9-16(26-6)10-8-15/h7-10,12-14,17H,11H2,1-6H3,(H,21,23)(H,22,24)/t14-,17-/m0/s1