3-acetamido-4-azanyl-2-(1-phenylpentan-3-ylcarbamoyl)-2,3-dihydropyran-4-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-2-(1-phenylpentan-3-ylcarbamoyl)-2,3-dihydropyran-4-carboxylic acid Openeye Name: 3-acetamido-4-amino-2-[(1-ethyl-3-phenyl-propyl)carbamoyl]-2,3-dihydropyran-4-carboxylic acid CAS Name: 3-acetamido-4-amino-2-[oxo-(1-phenylpentan-3-ylamino)methyl]-2,3-dihydropyran-4-carboxylic acid IUPAC Name: 3-acetamido-4-amino-2-(1-phenylpentan-3-ylcarbamoyl)-2,3-dihydropyran-4-carboxylic acid Traditional Name: 3-acetamido-4-amino-2-[(1-ethyl-3-phenyl-propyl)carbamoyl]-2,3-dihydropyran-4-carboxylic acid Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC(=O)C2C(C(C=CO2)(C(=O)O)N)NC(=O)C

Isomeric SMILES

CCC(CCC1=CC=CC=C1)NC(=O)C2C(C(C=CO2)(C(=O)O)N)NC(=O)C

InChI

InChI=1S/C20H27N3O5/c1-3-15(10-9-14-7-5-4-6-8-14)23-18(25)16-17(22-13(2)24)20(21,19(26)27)11-12-28-16/h4-8,11-12,15-17H,3,9-10,21H2,1-2H3,(H,22,24)(H,23,25)(H,26,27)