2-[(2-chloranyl-1H-inden-1-yl)methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(2-chloranyl-1H-inden-1-yl)methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(2-chloro-1H-inden-1-yl)methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: 2-[[(2-chloro-1H-inden-1-yl)methoxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[(2-chloro-1H-inden-1-yl)methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[(2-chloro-1H-inden-1-yl)methoxycarbonylamino]-3-phenyl-propionic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C=C2Cl

InChI

InChI=1S/C20H18ClNO4/c21-17-11-14-8-4-5-9-15(14)16(17)12-26-20(25)22-18(19(23)24)10-13-6-2-1-3-7-13/h1-9,11,16,18H,10,12H2,(H,22,25)(H,23,24)