methyl (2R,3S)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[(4-benzyloxy-3-methoxy-benzoyl)amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(4-benzoxy-3-methoxy-benzoyl)amino]-3-methyl-valeric acid methyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27NO5/c1-5-15(2)20(22(25)27-4)23-21(24)17-11-12-18(19(13-17)26-3)28-14-16-9-7-6-8-10-16/h6-13,15,20H,5,14H2,1-4H3,(H,23,24)/t15-,20+/m0/s1