2-azanyl-2-[(Z)-N-(ethylcarbamoyl)-C-phenyl-carbonimidoyl]-4,4-dimethyl-pentanoic acid

Systemtic Name: 2-azanyl-2-[(Z)-N-(ethylcarbamoyl)-C-phenyl-carbonimidoyl]-4,4-dimethyl-pentanoic acid Openeye Name: 2-amino-2-[(Z)-N-(ethylcarbamoyl)-C-phenyl-carbonimidoyl]-4,4-dimethyl-pentanoic acid CAS Name: 2-amino-2-[(Z)-ethylcarbamoylimino(phenyl)methyl]-4,4-dimethylpentanoic acid IUPAC Name: 2-amino-2-[(Z)-N-(ethylcarbamoyl)-C-phenylcarbonimidoyl]-4,4-dimethylpentanoic acid Traditional Name: 2-amino-2-[(Z)-N-(ethylcarbamoyl)-C-phenyl-carbonimidoyl]-4,4-dimethyl-valeric acid Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N=C(C1=CC=CC=C1)C(CC(C)(C)C)(C(=O)O)N

Isomeric SMILES

CCNC(=O)/N=C(/C1=CC=CC=C1)\C(CC(C)(C)C)(C(=O)O)N

InChI

InChI=1S/C17H25N3O3/c1-5-19-15(23)20-13(12-9-7-6-8-10-12)17(18,14(21)22)11-16(2,3)4/h6-10H,5,11,18H2,1-4H3,(H,19,23)(H,21,22)/b20-13-