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2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-4-(pyridin-4-ylamino)pentanoic acid

2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-4-(pyridin-4-ylamino)pentanoic acid

Systemtic Name:2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-4-(pyridin-4-ylamino)pentanoic acid
Openeye Name:2-[(2-ethoxy-1-indan-2-yl-2-oxo-ethyl)amino]-3-oxo-4-(4-pyridylamino)pentanoic acid
CAS Name:2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxoethyl]amino]-3-oxo-4-(pyridin-4-ylamino)pentanoic acid
IUPAC Name:2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-ethoxy-2-oxoethyl]amino]-3-oxo-4-(pyridin-4-ylamino)pentanoic acid
Traditional Name:2-[(2-ethoxy-1-indan-2-yl-2-keto-ethyl)amino]-3-keto-4-(4-pyridylamino)valeric acid
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC2=CC=CC=C2C1)NC(C(=O)C(C)NC3=CC=NC=C3)C(=O)O


Isomeric SMILES

CCOC(=O)C(C1CC2=CC=CC=C2C1)NC(C(=O)C(C)NC3=CC=NC=C3)C(=O)O


InChI

InChI=1S/C23H27N3O5/c1-3-31-23(30)19(17-12-15-6-4-5-7-16(15)13-17)26-20(22(28)29)21(27)14(2)25-18-8-10-24-11-9-18/h4-11,14,17,19-20,26H,3,12-13H2,1-2H3,(H,24,25)(H,28,29)


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