3-acetamido-4-azanyl-5-(2-phenylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-5-(2-phenylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-amino-5-[(1-ethyl-2-phenyl-propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-amino-5-[oxo-(2-phenylpentan-3-ylamino)methyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-amino-5-(2-phenylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-amino-5-[(1-ethyl-2-phenyl-propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=CC=CC=C1)NC(=O)C2=C(OCC(C2N)NC(=O)C)C(=O)O

Isomeric SMILES

CCC(C(C)C1=CC=CC=C1)NC(=O)C2=C(OCC(C2N)NC(=O)C)C(=O)O

InChI

InChI=1S/C20H27N3O5/c1-4-14(11(2)13-8-6-5-7-9-13)23-19(25)16-17(21)15(22-12(3)24)10-28-18(16)20(26)27/h5-9,11,14-15,17H,4,10,21H2,1-3H3,(H,22,24)(H,23,25)(H,26,27)