3-acetamido-4-azanyl-2-[2-[4-(phenylmethyl)phenyl]ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-2-[2-[4-(phenylmethyl)phenyl]ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-amino-2-[2-(4-benzylphenyl)ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-amino-2-[oxo-[2-[4-(phenylmethyl)phenyl]ethyl-propylamino]methyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-amino-2-[2-(4-benzylphenyl)ethyl-propylcarbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-amino-2-[2-(4-benzylphenyl)ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=C(C=C1)CC2=CC=CC=C2)C(=O)C3C(C(C=C(O3)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCCN(CCC1=CC=C(C=C1)CC2=CC=CC=C2)C(=O)C3C(C(C=C(O3)C(=O)O)N)NC(=O)C

InChI

InChI=1S/C27H33N3O5/c1-3-14-30(15-13-19-9-11-21(12-10-19)16-20-7-5-4-6-8-20)26(32)25-24(29-18(2)31)22(28)17-23(35-25)27(33)34/h4-12,17,22,24-25H,3,13-16,28H2,1-2H3,(H,29,31)(H,33,34)