3-acetamido-4-azanyl-2-[(2-phenethylcyclopropyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-2-[(2-phenethylcyclopropyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-amino-2-[(2-phenethylcyclopropyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-amino-2-[oxo-[(2-phenethylcyclopropyl)amino]methyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-amino-2-[(2-phenethylcyclopropyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-amino-2-[(2-phenethylcyclopropyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)NC2CC2CCC3=CC=CC=C3)C(=O)O)N

Isomeric SMILES

CC(=O)NC1C(C=C(OC1C(=O)NC2CC2CCC3=CC=CC=C3)C(=O)O)N

InChI

InChI=1S/C20H25N3O5/c1-11(24)22-17-14(21)10-16(20(26)27)28-18(17)19(25)23-15-9-13(15)8-7-12-5-3-2-4-6-12/h2-6,10,13-15,17-18H,7-9,21H2,1H3,(H,22,24)(H,23,25)(H,26,27)