methyl (2R)-2-[2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[2-(4-cyanoanilino)-2-oxo-ethoxy]acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[2-(4-cyanoanilino)-2-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(4-cyanoanilino)-2-oxoethoxy]acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[2-(4-cyanoanilino)-2-keto-ethoxy]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H23N3O5/c1-12(2)8-15(18(24)25-3)21-17(23)11-26-10-16(22)20-14-6-4-13(9-19)5-7-14/h4-7,12,15H,8,10-11H2,1-3H3,(H,20,22)(H,21,23)/t15-/m1/s1