3-acetamido-4-azanyl-2-(1-naphthalen-1-ylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-2-(1-naphthalen-1-ylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-amino-2-[[1-ethyl-3-(1-naphthyl)propyl]carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-amino-2-[[1-(1-naphthalenyl)pentan-3-ylamino]-oxomethyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-amino-2-(1-naphthalen-1-ylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-amino-2-[[1-ethyl-3-(1-naphthyl)propyl]carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC2=CC=CC=C21)NC(=O)C3C(C(C=C(O3)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCC(CCC1=CC=CC2=CC=CC=C21)NC(=O)C3C(C(C=C(O3)C(=O)O)N)NC(=O)C

InChI

InChI=1S/C24H29N3O5/c1-3-17(12-11-16-9-6-8-15-7-4-5-10-18(15)16)27-23(29)22-21(26-14(2)28)19(25)13-20(32-22)24(30)31/h4-10,13,17,19,21-22H,3,11-12,25H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)