2-[cyclopropylmethyl(2,3-dihydro-1H-inden-5-ylcarbamoyl)amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl(2,3-dihydro-1H-inden-5-ylcarbamoyl)amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl(indan-5-ylcarbamoyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl(2,3-dihydro-1H-inden-5-ylcarbamoyl)amino]acetic acid Traditional Name: 2-[cyclopropylmethyl(indan-5-ylcarbamoyl)amino]acetic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N(CC3CC3)CC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N(CC3CC3)CC(=O)O

InChI

InChI=1S/C16H20N2O3/c19-15(20)10-18(9-11-4-5-11)16(21)17-14-7-6-12-2-1-3-13(12)8-14/h6-8,11H,1-5,9-10H2,(H,17,21)(H,19,20)