ethyl 2-[[(2S)-1-[(3-ethoxy-3-oxidanylidene-propyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[(2S)-1-[(3-ethoxy-3-oxidanylidene-propyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[(1S)-1-[(3-ethoxy-3-oxo-propyl)carbamoyl]-2-methyl-propyl]amino]-4-phenyl-butanoate CAS Name: 2-[[(2S)-1-[(3-ethoxy-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-1-[(3-ethoxy-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[(1S)-1-[(3-ethoxy-3-keto-propyl)carbamoyl]-2-methyl-propyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C(C(C)C)NC(CCC1=CC=CC=C1)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCNC(=O)[C@H](C(C)C)NC(CCC1=CC=CC=C1)C(=O)OCC

InChI

InChI=1S/C22H34N2O5/c1-5-28-19(25)14-15-23-21(26)20(16(3)4)24-18(22(27)29-6-2)13-12-17-10-8-7-9-11-17/h7-11,16,18,20,24H,5-6,12-15H2,1-4H3,(H,23,26)/t18?,20-/m0/s1