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methyl (2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

methyl (2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name:methyl (2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
Openeye Name:methyl (2S)-2-[[(2R)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C24H31N3O4
MolecularWeight: 425.52064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31N3O4/c1-16(2)21(25)23(29)26-19(14-17-10-6-4-7-11-17)22(28)27-20(24(30)31-3)15-18-12-8-5-9-13-18/h4-13,16,19-21H,14-15,25H2,1-3H3,(H,26,29)(H,27,28)/t19-,20+,21+/m1/s1


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