ethyl N-[[(2S,3R)-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoyl]-phenyl-amino]carbamate

Systemtic Name: ethyl N-[[(2S,3R)-2-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoyl]-phenyl-amino]carbamate Openeye Name: ethyl N-(N-[(2S,3R)-3-hydroxy-2-[(3-hydroxy-2-methyl-benzoyl)amino]butanoyl]anilino)carbamate CAS Name: N-(N-[(2S,3R)-3-hydroxy-2-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxobutyl]anilino)carbamic acid ethyl ester IUPAC Name: ethyl N-(N-[(2S,3R)-3-hydroxy-2-[(3-hydroxy-2-methylbenzoyl)amino]butanoyl]anilino)carbamate Traditional Name: N-(N-[(2S,3R)-3-hydroxy-2-[(3-hydroxy-2-methyl-benzoyl)amino]butanoyl]anilino)carbamic acid ethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=CC=CC=C1)C(=O)C(C(C)O)NC(=O)C2=C(C(=CC=C2)O)C

Isomeric SMILES

CCOC(=O)NN(C1=CC=CC=C1)C(=O)[C@H]([C@@H](C)O)NC(=O)C2=C(C(=CC=C2)O)C

InChI

InChI=1S/C21H25N3O6/c1-4-30-21(29)23-24(15-9-6-5-7-10-15)20(28)18(14(3)25)22-19(27)16-11-8-12-17(26)13(16)2/h5-12,14,18,25-26H,4H2,1-3H3,(H,22,27)(H,23,29)/t14-,18+/m1/s1