(phenylmethyl) (3R)-3-[[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-3-pyridin-3-yl-propanoate

Systemtic Name: (phenylmethyl) (3R)-3-[[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-3-pyridin-3-yl-propanoate Openeye Name: benzyl (3R)-3-[[(R)-(2-methoxy-1-naphthyl)sulfinyl]amino]-3-(3-pyridyl)propanoate CAS Name: (3R)-3-[[(R)-(2-methoxy-1-naphthalenyl)sulfinyl]amino]-3-(3-pyridinyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-[[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: (3R)-3-[[(R)-(2-methoxy-1-naphthyl)sulfinyl]amino]-3-(3-pyridyl)propionic acid benzyl ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)S(=O)NC(CC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[S@@](=O)N[C@H](CC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-31-24-14-13-20-10-5-6-12-22(20)26(24)33(30)28-23(21-11-7-15-27-17-21)16-25(29)32-18-19-8-3-2-4-9-19/h2-15,17,23,28H,16,18H2,1H3/t23-,33-/m1/s1