2-azanyl-4-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]-3-oxidanylidene-2-propan-2-yl-pentanoic acid

Systemtic Name: 2-azanyl-4-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]-3-oxidanylidene-2-propan-2-yl-pentanoic acid Openeye Name: 2-amino-2-isopropyl-4-[[2-[(4-methylbenzoyl)amino]acetyl]amino]-3-oxo-pentanoic acid CAS Name: 2-amino-4-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-oxo-2-propan-2-ylpentanoic acid IUPAC Name: 2-amino-4-[[2-[(4-methylbenzoyl)amino]acetyl]amino]-3-oxo-2-propan-2-ylpentanoic acid Traditional Name: 2-amino-2-isopropyl-3-keto-4-[[2-(p-toluoylamino)acetyl]amino]valeric acid Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-10(2)18(19,17(25)26)15(23)12(4)21-14(22)9-20-16(24)13-7-5-11(3)6-8-13/h5-8,10,12H,9,19H2,1-4H3,(H,20,24)(H,21,22)(H,25,26)