(phenylmethyl) (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methyl-pyridin-3-yl)-1-methyl-6-oxidanylidene-pyrazin-2-yl]amino]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methyl-pyridin-3-yl)-1-methyl-6-oxidanylidene-pyrazin-2-yl]amino]pyrrolidine-1-carboxylate Openeye Name: benzyl (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methyl-3-pyridyl)-1-methyl-6-oxo-pyrazin-2-yl]amino]pyrrolidine-1-carboxylate CAS Name: (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methyl-3-pyridinyl)-1-methyl-6-oxo-2-pyrazinyl]amino]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methylpyridin-3-yl)-1-methyl-6-oxopyrazin-2-yl]amino]pyrrolidine-1-carboxylate Traditional Name: (3S,4R)-3-ethoxy-4-[[3-ethyl-6-keto-5-(6-methoxy-2-methyl-3-pyridyl)-1-methyl-pyrazin-2-yl]amino]pyrrolidine-1-carboxylic acid benzyl ester Formula: C28H35N5O5 MolecularWeight: 521.608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)C)C)NC3CN(CC3OCC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)C)C)N[C@@H]3CN(C[C@@H]3OCC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H35N5O5/c1-6-21-26(32(4)27(34)25(30-21)20-13-14-24(36-5)29-18(20)3)31-22-15-33(16-23(22)37-7-2)28(35)38-17-19-11-9-8-10-12-19/h8-14,22-23,31H,6-7,15-17H2,1-5H3/t22-,23+/m1/s1