methyl (2R,3S)-2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[[2-(4-carbamoylphenoxy)acetyl]amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[[2-(4-carbamoylphenoxy)acetyl]amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[[2-(4-carbamoylphenoxy)acetyl]amino]-3-methyl-valeric acid methyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NC(=O)COC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C16H22N2O5/c1-4-10(2)14(16(21)22-3)18-13(19)9-23-12-7-5-11(6-8-12)15(17)20/h5-8,10,14H,4,9H2,1-3H3,(H2,17,20)(H,18,19)/t10-,14+/m0/s1