prop-2-enyl (2S)-2-[[(2S,3S)-2-azanyl-3-phenylmethoxy-butanoyl]amino]-3-phenylmethoxy-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[[(2S,3S)-2-azanyl-3-phenylmethoxy-butanoyl]amino]-3-phenylmethoxy-propanoate Openeye Name: allyl (2S)-2-[[(2S,3S)-2-amino-3-benzyloxy-butanoyl]amino]-3-benzyloxy-propanoate CAS Name: (2S)-2-[[(2S,3S)-2-amino-1-oxo-3-phenylmethoxybutyl]amino]-3-phenylmethoxypropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[(2S,3S)-2-amino-3-phenylmethoxybutanoyl]amino]-3-phenylmethoxypropanoate Traditional Name: (2S)-2-[[(2S,3S)-2-amino-3-benzoxy-butanoyl]amino]-3-benzoxy-propionic acid allyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(COCC1=CC=CC=C1)C(=O)OCC=C)N)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)OCC=C)N)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-3-14-30-24(28)21(17-29-15-19-10-6-4-7-11-19)26-23(27)22(25)18(2)31-16-20-12-8-5-9-13-20/h3-13,18,21-22H,1,14-17,25H2,2H3,(H,26,27)/t18-,21-,22-/m0/s1