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[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Openeye Name:[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate
CAS Name:(2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Traditional Name:(2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O[C@@H](C)C(=O)NC(=O)NC(C)C


InChI

InChI=1S/C21H26N2O5/c1-12(2)22-21(26)23-19(24)14(4)28-20(25)13(3)15-6-7-17-11-18(27-5)9-8-16(17)10-15/h6-14H,1-5H3,(H2,22,23,24,26)/t13-,14-/m0/s1


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