prop-2-enyl (2S)-2-[[(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[[(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate Openeye Name: allyl (2S)-2-[[(2R)-2,5-bis(benzyloxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2R)-1-oxo-2,5-bis(phenylmethoxycarbonylamino)pentyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2R)-2,5-bis(benzyloxycarbonylamino)pentanoyl]amino]-3-phenyl-propionic acid allyl ester Formula: C33H37N3O7 MolecularWeight: 587.66278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C33H37N3O7/c1-2-21-41-31(38)29(22-25-13-6-3-7-14-25)35-30(37)28(36-33(40)43-24-27-17-10-5-11-18-27)19-12-20-34-32(39)42-23-26-15-8-4-9-16-26/h2-11,13-18,28-29H,1,12,19-24H2,(H,34,39)(H,35,37)(H,36,40)/t28-,29+/m1/s1