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

Systemtic Name: ethyl (3S)-3-[[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl (3S)-3-[[(R)-(2-methoxy-1-naphthyl)sulfinyl]amino]-3-(3-pyridyl)propanoate CAS Name: (3S)-3-[[(R)-(2-methoxy-1-naphthalenyl)sulfinyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: (3S)-3-[[(R)-(2-methoxy-1-naphthyl)sulfinyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NS(=O)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC(=O)C[C@@H](C1=CN=CC=C1)N[S@](=O)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N2O4S/c1-3-27-20(24)13-18(16-8-6-12-22-14-16)23-28(25)21-17-9-5-4-7-15(17)10-11-19(21)26-2/h4-12,14,18,23H,3,13H2,1-2H3/t18-,28+/m0/s1