methoxymethane; 2-(phenylmethoxycarbonylamino)-3-(1-propylindol-3-yl)butanoic acid

Systemtic Name: methoxymethane; 2-(phenylmethoxycarbonylamino)-3-(1-propylindol-3-yl)butanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-(1-propylindol-3-yl)butanoic acid; methoxymethane CAS Name: methoxymethane; 2-(phenylmethoxycarbonylamino)-3-(1-propyl-3-indolyl)butanoic acid IUPAC Name: methoxymethane; 2-(phenylmethoxycarbonylamino)-3-(1-propylindol-3-yl)butanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-(1-propylindol-3-yl)butyric acid; methoxymethane Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(C)C(C(=O)O)NC(=O)OCC3=CC=CC=C3.COC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(C)C(C(=O)O)NC(=O)OCC3=CC=CC=C3.COC

InChI

InChI=1S/C23H26N2O4.C2H6O/c1-3-13-25-14-19(18-11-7-8-12-20(18)25)16(2)21(22(26)27)24-23(28)29-15-17-9-5-4-6-10-17;1-3-2/h4-12,14,16,21H,3,13,15H2,1-2H3,(H,24,28)(H,26,27);1-2H3