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tert-butyl N-[(2S)-1-[(8-chloranyl-7-oxidanylidene-9-pentyl-phenoxazin-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

tert-butyl N-[(2S)-1-[(8-chloranyl-7-oxidanylidene-9-pentyl-phenoxazin-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2S)-1-[(8-chloranyl-7-oxidanylidene-9-pentyl-phenoxazin-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1S)-2-[(8-chloro-7-oxo-9-pentyl-phenoxazin-3-yl)amino]-1-methyl-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-1-[(8-chloro-7-oxo-9-pentyl-3-phenoxazinyl)amino]-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2S)-1-[(8-chloro-7-oxo-9-pentylphenoxazin-3-yl)amino]-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1S)-2-[(9-amyl-8-chloro-7-keto-phenoxazin-3-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid tert-butyl ester
Formula: C25H30ClN3O5
MolecularWeight: 487.9758
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C2C1=NC3=C(O2)C=C(C=C3)NC(=O)C(C)NC(=O)OC(C)(C)C)Cl


Isomeric SMILES

CCCCCC1=C(C(=O)C=C2C1=NC3=C(O2)C=C(C=C3)NC(=O)[C@H](C)NC(=O)OC(C)(C)C)Cl


InChI

InChI=1S/C25H30ClN3O5/c1-6-7-8-9-16-21(26)18(30)13-20-22(16)29-17-11-10-15(12-19(17)33-20)28-23(31)14(2)27-24(32)34-25(3,4)5/h10-14H,6-9H2,1-5H3,(H,27,32)(H,28,31)/t14-/m0/s1


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