(2S)-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-3-methyl-butanoate CAS Name: (2S)-2-[[[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoylamino]-3-methyl-butyrate Formula: C19H27N2O5- MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NCC1(CCOCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)NCC1(CCOCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O5/c1-13(2)16(17(22)23)21-18(24)20-12-19(8-10-26-11-9-19)14-4-6-15(25-3)7-5-14/h4-7,13,16H,8-12H2,1-3H3,(H,22,23)(H2,20,21,24)/p-1/t16-/m0/s1