methyl (2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[2-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]hydrazinyl]pentanoyl]amino]pentanoate

Systemtic Name: methyl (2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[2-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]hydrazinyl]pentanoyl]amino]pentanoate Openeye Name: methyl (2S)-2-[[(2S,3S)-2-[2-[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]hydrazino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]hydrazo]-1-oxopentyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[2-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]hydrazinyl]pentanoyl]amino]pentanoate Traditional Name: (2S)-2-[[(2S,3S)-2-[N'-[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]hydrazino]-3-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C26H42N4O6 MolecularWeight: 506.63488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)C(=O)OC)NNC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)OC)NNC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C26H42N4O6/c1-8-18(6)22(23(31)27-20(14-16(2)3)25(33)35-7)29-30-24(32)21(17(4)5)28-26(34)36-15-19-12-10-9-11-13-19/h9-13,16-18,20-22,29H,8,14-15H2,1-7H3,(H,27,31)(H,28,34)(H,30,32)/t18-,20-,21-,22-/m0/s1