methyl 4-[2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(2-aminoindan-5-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(2-amino-2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-amino-2,3-dihydro-1H-inden-5-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(2-aminoindan-5-yl)acetyl]amino]butyric acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CC1=CC2=C(CC(C2)N)C=C1

Isomeric SMILES

COC(=O)CCCNC(=O)CC1=CC2=C(CC(C2)N)C=C1

InChI

InChI=1S/C16H22N2O3/c1-21-16(20)3-2-6-18-15(19)8-11-4-5-12-9-14(17)10-13(12)7-11/h4-5,7,14H,2-3,6,8-10,17H2,1H3,(H,18,19)