ethyl (2S)-2-[[(2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[(2S)-2-amino-3-(3,4-diacetoxyphenyl)propanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-2-amino-3-(3,4-diacetyloxyphenyl)-1-oxopropyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-2-amino-3-(3,4-diacetyloxyphenyl)propanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2S)-2-amino-3-(3,4-diacetoxyphenyl)propanoyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C24H28N2O7/c1-4-31-24(30)20(13-17-8-6-5-7-9-17)26-23(29)19(25)12-18-10-11-21(32-15(2)27)22(14-18)33-16(3)28/h5-11,14,19-20H,4,12-13,25H2,1-3H3,(H,26,29)/t19-,20-/m0/s1